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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(p-tolyl)propyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylphenyl)propyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(4-methylphenyl)propyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[3-(p-tolyl)propyl]acrylamide Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15-4-6-16(7-5-15)3-2-12-21-20(22)11-9-17-8-10-18-19(13-17)24-14-23-18/h4-11,13H,2-3,12,14H2,1H3,(H,21,22)/b11-9+