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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-methylhexan-2-yl)prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,4-dimethylpentyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-methylhexan-2-yl)-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(5-methylhexan-2-yl)prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-(1,4-dimethylpentyl)acrylamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C=CC1=CC2=C(C=C1)OCO2

Isomeric SMILES

CC(C)CCC(C)NC(=O)/C=C/C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C17H23NO3/c1-12(2)4-5-13(3)18-17(19)9-7-14-6-8-15-16(10-14)21-11-20-15/h6-10,12-13H,4-5,11H2,1-3H3,(H,18,19)/b9-7+