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

Systemtic Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide Openeye Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-isobutyl-prop-2-enamide CAS Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-2-propenamide IUPAC Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)prop-2-enamide Traditional Name: (Z)-3-(1,3-benzodioxol-5-yl)-N-isobutyl-acrylamide Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CNC(=O)/C=C\C1=CC2=C(C=C1)OCO2

InChI

InChI=1S/C14H17NO3/c1-10(2)8-15-14(16)6-4-11-3-5-12-13(7-11)18-9-17-12/h3-7,10H,8-9H2,1-2H3,(H,15,16)/b6-4-