2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(3,4-dimethoxyphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(3,4-dimethoxyphenyl)propanoylamino]-N-(m-tolyl)benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H26N2O4/c1-17-7-6-8-19(15-17)26-25(29)20-9-4-5-10-21(20)27-24(28)14-12-18-11-13-22(30-2)23(16-18)31-3/h4-11,13,15-16H,12,14H2,1-3H3,(H,26,29)(H,27,28)