N-(2-methoxyphenyl)-4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzamide

Systemtic Name: N-(2-methoxyphenyl)-4-[(4-oxidanylidene-4-phenyl-butanoyl)amino]benzamide Openeye Name: N-(2-methoxyphenyl)-4-[(4-oxo-4-phenyl-butanoyl)amino]benzamide CAS Name: 4-[(1,4-dioxo-4-phenylbutyl)amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: N-(2-methoxyphenyl)-4-[(4-oxo-4-phenylbutanoyl)amino]benzamide Traditional Name: 4-[(4-keto-4-phenyl-butanoyl)amino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O4/c1-30-22-10-6-5-9-20(22)26-24(29)18-11-13-19(14-12-18)25-23(28)16-15-21(27)17-7-3-2-4-8-17/h2-14H,15-16H2,1H3,(H,25,28)(H,26,29)