N-(2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: 4-(1,2-dioxo-2-phenylethyl)-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: 4-(2-keto-2-phenyl-acetyl)-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c1-15-8-13-20(28-2)19(14-15)24-23(27)18-11-9-17(10-12-18)22(26)21(25)16-6-4-3-5-7-16/h3-14H,1-2H3,(H,24,27)