N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropanecarboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)-1-cyclopropanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxamide Traditional Name: 2,2-dimethyl-3-(2-methylprop-1-enyl)-N-piperonyl-cyclopropanecarboxamide Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(C1(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC(=CC1C(C1(C)C)C(=O)NCC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H23NO3/c1-11(2)7-13-16(18(13,3)4)17(20)19-9-12-5-6-14-15(8-12)22-10-21-14/h5-8,13,16H,9-10H2,1-4H3,(H,19,20)