N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide
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Basic information
- CAS
6047-64-9- Standard SMILES
O=C(Nc1ccccc1C(=O)NCCc1ccccc1)c1ccco1- InChIKey
MVXCPTMUVMYDJO-UHFFFAOYSA-N- Molecular formula
- C20H18N2O3
- Average molar mass
- 334.4 g/mol
- Monoisotopic mass
- 334.13174244
Names & identifiers
- Preferred name
- N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamide
- IUPAC
- N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide
- English name
- 1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacene
- Molecular formula
- C16H22
- Molecular weight
- 214.35
Names & synonyms
6047-64-9N-(2-{[(2-phenylethyl)amino]carbonyl}phenyl)-2-furamideN-{2-[(2-phenylethyl)carbamoyl]phenyl}furan-2-carboxamideCBMicro_042484Oprea1_386315MLS000533737CHEMBL1322942DTXSID20975882HMS2295I17CCG-3842STK083572AKOS001253109
Show more names
1,1,7,7-Tetramethyl-s-hydrindacene1,2,3,5,6,7-Hexahydro-1,1,7,7-tetramethyl-s-indacenes-Indacene, 1,2,3,5,6,7-hexahydro-1,1,7,7-tetramethyl-
SMR000141175ST015709BIM-0042344.P001SR-01000439803SR-01000439803-1N-[2-(2-phenylethylcarbamoyl)phenyl]furan-2-carboxamide2-furyl-N-{2-[N-(2-phenylethyl)carbamoyl]phenyl}carboxamide2-(Furan-2-carboxamido)-N-(2-phenylethyl)benzene-1-carboximidic acid
Database identifiers
- CAS
6047-64-9- PubChem CID
- 722995
- DTXSID
DTXSID20975882- ChEMBL
CHEMBL1322942
Properties
Computed structural propertiesFilling in
- XLogP
- 3.9
- Topological polar surface area
- 71.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
0 records
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Compound notes
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