2-[(4-acetamidophenyl)carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-(1-phenylethyl)benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-(1-phenylethyl)benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H23N3O3/c1-16(18-8-4-3-5-9-18)25-24(30)21-10-6-7-11-22(21)27-23(29)19-12-14-20(15-13-19)26-17(2)28/h3-16H,1-2H3,(H,25,30)(H,26,28)(H,27,29)