(Z)-N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide

Systemtic Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Openeye Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-isobutylphenyl)prop-2-enamide CAS Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropyl)phenyl]-2-propenamide IUPAC Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide Traditional Name: (Z)-N-(1,3-benzodioxol-5-yl)-3-(4-isobutylphenyl)acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C=CC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)/C=C\C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H21NO3/c1-14(2)11-16-5-3-15(4-6-16)7-10-20(22)21-17-8-9-18-19(12-17)24-13-23-18/h3-10,12,14H,11,13H2,1-2H3,(H,21,22)/b10-7-