4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H22N2O5/c1-29-20-5-3-2-4-19(20)26-24(28)17-8-10-18(11-9-17)25-23(27)13-7-16-6-12-21-22(14-16)31-15-30-21/h2-6,8-12,14H,7,13,15H2,1H3,(H,25,27)(H,26,28)