N-(3-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

HCID 720134

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Basic information

CAS: 6150-05-6
Standard SMILES: Cc1ccc(-c2ccc(OCC(=O)Nc3cccc(C)c3)cc2)cc1
InChIKey: UQJJSYHIPJMPKW-UHFFFAOYSA-N
Molecular formula: C22H21NO2
Average molar mass: 331.4 g/mol
Monoisotopic mass: 331.15722891

Names & identifiers

Preferred name: N-(3-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide
IUPAC: N-(3-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide

Names & synonyms

N-(3-methylphenyl)-2-[4-(4-methylphenyl)phenoxy]acetamide6150-05-62-[(4'-methyl[1,1'-biphenyl]-4-yl)oxy]-N-(3-methylphenyl)acetamideCBMicro_031150MixCom6_001454Oprea1_213093DTXSID80352150AKOS002264573BIM-0031302.P001ST50189205AS-871/14183344

Database identifiers

CAS: 6150-05-6
PubChem CID: 720134
DTXSID: DTXSID80352150

Properties

Computed structural properties

XLogP: 5.2
Topological polar surface area: 38.3 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 2
Rotatable bonds: 5
Heavy atoms: 25
Formal charge: 0
Complexity: 408

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