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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: N-homopiperonyl-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(=CC1C(C1(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C19H25NO3/c1-12(2)9-14-17(19(14,3)4)18(21)20-8-7-13-5-6-15-16(10-13)23-11-22-15/h5-6,9-10,14,17H,7-8,11H2,1-4H3,(H,20,21)