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

Systemtic Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropyl-benzamide CAS Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[3-(1,3-benzodioxol-5-yl)propanoylamino]-N-cyclopropylbenzamide Traditional Name: 2-[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=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

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