2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-methylphenyl)benzamide

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(m-tolyl)benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(m-tolyl)benzamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O4/c1-16-5-4-6-18(13-16)25-24(28)19-7-2-3-8-20(19)26-23(27)12-10-17-9-11-21-22(14-17)30-15-29-21/h2-9,11,13-14H,10,12,15H2,1H3,(H,25,28)(H,26,27)