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

Systemtic Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Openeye Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide CAS Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)ethyl]prop-2-enamide Traditional Name: (E)-3-(1,3-benzodioxol-5-yl)-N-[1-(4-methoxyphenyl)ethyl]acrylamide Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC)NC(=O)C=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO4/c1-13(15-5-7-16(22-2)8-6-15)20-19(21)10-4-14-3-9-17-18(11-14)24-12-23-17/h3-11,13H,12H2,1-2H3,(H,20,21)/b10-4+