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2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide

HCID 2868632
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Basic information

CAS
345244-54-4
Standard SMILES
COc1ccc(C(=O)Nc2ccccc2C(=O)NC(C(=O)Nc2ccc3ccccc3c2)C(C)C)cc1
InChIKey
LZDCPTYAHAOBNC-UHFFFAOYSA-N
Molecular formula
C30H29N3O4
Average molar mass
495.6 g/mol
Monoisotopic mass
495.21580641

Names & identifiers

Preferred name
2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide
IUPAC
2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamide
English name
Benzamide, 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[(2-naphthalenylamino)carbonyl]propyl]- (9CI)
Molecular formula
C30H29N3O4
Molecular weight
495.57

Names & synonyms

345244-54-42-(4-Methoxybenzamido)-N-(3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl)benzamideAG-690/13153463BENZAMIDE, 2-[(4-METHOXYBENZOYL)AMINO]-N-[2-METHYL-1-[(2-NAPHTHALENYLAMINO)CARBONYL]PROPYL]-4-METHOXY-N-[2-({2-METHYL-1-[(NAPHTHALEN-2-YL)CARBAMOYL]PROPYL}CARBAMOYL)PHENYL]BENZAMIDE2-[(4-methoxybenzoyl)amino]-N-[3-methyl-1-(naphthalen-2-ylamino)-1-oxobutan-2-yl]benzamideOprea1_225947Oprea1_606119DTXSID103866652-(4-Methoxybenzamido)-N-{3-methyl-1-[(naphthalen-2-yl)amino]-1-oxobutan-2-yl}benzamideAKOS000661357AKOS021991757
Show more names
Benzamide, 2-[(4-methoxybenzoyl)amino]-N-[2-methyl-1-[(2-naphthalenylamino)carbonyl]propyl]- (9CI)
SR-01000438327SR-01000438327-12-[(4-methoxybenzoyl)amino]-N-{2-methyl-1-[(2-naphthylamino)carbonyl]propyl}benzamide

Properties

Computed structural properties

XLogP
6.1
Topological polar surface area
96.5 Ų
Hydrogen bond donors
3
Hydrogen bond acceptors
4
Rotatable bonds
8
Heavy atoms
37
Formal charge
0
Complexity
779

Physicochemical properties

Boiling point
702.9 · 702.9±55.0 °C(Predicted)
Density
1.256 · 1.256±0.06 g/cm3(Predicted)
pka
12.75 · 12.75±0.46(Predicted)

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Compound notes

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Database identifiers

CAS
345244-54-4
PubChem CID
2868632
DTXSID
DTXSID10386665