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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(4-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-3-(4-methoxyphenyl)-N-piperonyl-acrylamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H21NO4/c1-3-21(13-16-6-10-18-19(12-16)25-14-24-18)20(22)11-7-15-4-8-17(23-2)9-5-15/h4-12H,3,13-14H2,1-2H3/b11-7+