2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[[2-[(2-ethanoylphenyl)amino]-2-oxidanylidene-ethyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2-acetylanilino)-2-oxo-ethyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2-acetylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2-acetylanilino)-2-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2-acetylanilino)-2-keto-ethyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N3O4/c1-16(28)19-7-3-6-10-22(19)27-23(29)15-25-21-9-5-4-8-20(21)24(30)26-17-11-13-18(31-2)14-12-17/h3-14,25H,15H2,1-2H3,(H,26,30)(H,27,29)