N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide

Systemtic Name: N-[2-[(3-acetamidophenyl)amino]-2-oxidanylidene-ethyl]-4-phenyl-benzamide Openeye Name: N-[2-(3-acetamidoanilino)-2-oxo-ethyl]-4-phenyl-benzamide CAS Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-phenylbenzamide IUPAC Name: N-[2-(3-acetamidoanilino)-2-oxoethyl]-4-phenylbenzamide Traditional Name: N-[2-(3-acetamidoanilino)-2-keto-ethyl]-4-phenyl-benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

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