2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-phenyl-benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

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