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

Systemtic Name: 2-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(2,3-dimethoxyphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(2,3-dimethoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(2,3-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=C(C(=CC=C3)OC)OC

Isomeric SMILES

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

InChI

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