2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[[2-[(3-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(phenylmethyl)benzamide Openeye Name: 2-[[2-(3-acetylanilino)-2-oxo-ethyl]amino]-N-benzyl-benzamide CAS Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: 2-[[2-(3-acetylanilino)-2-oxoethyl]amino]-N-benzylbenzamide Traditional Name: 2-[[2-(3-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=C1)NC(=O)CNC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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