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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CCC(=O)C3=CC=CC=C3

InChI

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