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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methylphenyl)prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(m-tolyl)prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(3-methylphenyl)prop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(m-tolyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=CC(=O)NCCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=CC=CC(=C1)/C=C/C(=O)NCCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H19NO3/c1-14-3-2-4-15(11-14)6-8-19(21)20-10-9-16-5-7-17-18(12-16)23-13-22-17/h2-8,11-12H,9-10,13H2,1H3,(H,20,21)/b8-6+