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

Systemtic Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(4-methoxyphenyl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(4-methoxyphenyl)propanoylamino]-N-(m-tolyl)benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3/c1-17-6-5-7-19(16-17)25-24(28)21-8-3-4-9-22(21)26-23(27)15-12-18-10-13-20(29-2)14-11-18/h3-11,13-14,16H,12,15H2,1-2H3,(H,25,28)(H,26,27)