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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C=CC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)/C=C/C3=CC(=CC=C3)OC

InChI

InChI=1S/C19H19NO4/c1-13(15-7-8-17-18(11-15)24-12-23-17)20-19(21)9-6-14-4-3-5-16(10-14)22-2/h3-11,13H,12H2,1-2H3,(H,20,21)/b9-6+