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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO3/c1-15-4-2-5-16(12-15)6-3-11-21-20(22)10-8-17-7-9-18-19(13-17)24-14-23-18/h2,4-5,7-10,12-13H,3,6,11,14H2,1H3,(H,21,22)/b10-8+