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

Systemtic Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 3-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 3-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropyl-benzamide Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O4/c23-19(9-5-13-4-8-17-18(10-13)26-12-25-17)21-16-3-1-2-14(11-16)20(24)22-15-6-7-15/h1-4,8,10-11,15H,5-7,9,12H2,(H,21,23)(H,22,24)