3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-isopentyl-prop-2-enamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)-2-propenamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(3-methylbutyl)prop-2-enamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-isoamyl-acrylamide Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCNC(=O)C=CC1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C15H19NO3/c1-11(2)7-8-16-15(17)6-4-12-3-5-13-14(9-12)19-10-18-13/h3-6,9,11H,7-8,10H2,1-2H3,(H,16,17)