N-(3,4-dimethoxyphenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(3,4-dimethoxyphenyl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(3,4-dimethoxyphenyl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(3,4-dimethoxyphenyl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(3,4-dimethoxyphenyl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C23H19NO5 MolecularWeight: 389.40066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO5/c1-28-19-13-12-18(14-20(19)29-2)24-23(27)17-10-8-16(9-11-17)22(26)21(25)15-6-4-3-5-7-15/h3-14H,1-2H3,(H,24,27)