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

Systemtic Name: 2-[(4-acetamidophenyl)carbonylamino]-N-(phenylmethyl)benzamide Openeye Name: 2-[(4-acetamidobenzoyl)amino]-N-benzyl-benzamide CAS Name: 2-[[(4-acetamidophenyl)-oxomethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[(4-acetamidobenzoyl)amino]-N-benzylbenzamide Traditional Name: 2-[(4-acetamidobenzoyl)amino]-N-benzyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-16(27)25-19-13-11-18(12-14-19)22(28)26-21-10-6-5-9-20(21)23(29)24-15-17-7-3-2-4-8-17/h2-14H,15H2,1H3,(H,24,29)(H,25,27)(H,26,28)