2-[(4-acetamidophenyl)carbonylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-phenethyl-benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-phenethyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-phenethylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-phenethyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C24H23N3O3/c1-17(28)26-20-13-11-19(12-14-20)23(29)27-22-10-6-5-9-21(22)24(30)25-16-15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3,(H,25,30)(H,26,28)(H,27,29)