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

Systemtic Name: 2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(2-acetylanilino)-2-oxo-ethyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(2-acetylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(2-acetylanilino)-2-oxoethyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(2-acetylanilino)-2-keto-ethyl]amino]-N-benzyl-benzamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

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