2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-cyclopropyl-ethanamide

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-cyclopropyl-ethanamide Openeye Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-cyclopropyl-acetamide CAS Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-cyclopropylacetamide IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-N-cyclopropylacetamide Traditional Name: 2-[[3-(1,3-benzodioxol-5-yl)-1-methyl-propyl]amino]-N-cyclopropyl-acetamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC2=C(C=C1)OCO2)NCC(=O)NC3CC3

Isomeric SMILES

CC(CCC1=CC2=C(C=C1)OCO2)NCC(=O)NC3CC3

InChI

InChI=1S/C16H22N2O3/c1-11(17-9-16(19)18-13-5-6-13)2-3-12-4-7-14-15(8-12)21-10-20-14/h4,7-8,11,13,17H,2-3,5-6,9-10H2,1H3,(H,18,19)