(E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(p-tolylmethyl)prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylphenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[(4-methylphenyl)methyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-(4-methylbenzyl)acrylamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO3/c1-14-3-5-16(6-4-14)12-20(2)19(21)10-8-15-7-9-17-18(11-15)23-13-22-17/h3-11H,12-13H2,1-2H3/b10-8+