(E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide

Systemtic Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Openeye Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-isopropylphenyl)prop-2-enamide CAS Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-propan-2-ylphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-(4-propan-2-ylphenyl)prop-2-enamide Traditional Name: (E)-N-[1-(1,3-benzodioxol-5-yl)ethyl]-3-p-cumenyl-acrylamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=CC(=O)NC(C)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC(C)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C21H23NO3/c1-14(2)17-7-4-16(5-8-17)6-11-21(23)22-15(3)18-9-10-19-20(12-18)25-13-24-19/h4-12,14-15H,13H2,1-3H3,(H,22,23)/b11-6+