N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3C(C3(C)C)C=C(C)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3C(C3(C)C)C=C(C)C

InChI

InChI=1S/C19H25NO3/c1-11(2)8-14-17(19(14,4)5)18(21)20-12(3)13-6-7-15-16(9-13)23-10-22-15/h6-9,12,14,17H,10H2,1-5H3,(H,20,21)