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

Systemtic Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)-2-phenyl-prop-2-enamide CAS Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)-2-phenyl-2-propenamide IUPAC Name: (E)-N-[2-(1,3-benzodioxol-5-yl)ethyl]-3-(2-methoxyphenyl)-2-phenylprop-2-enamide Traditional Name: (E)-N-homopiperonyl-3-(2-methoxyphenyl)-2-phenyl-acrylamide Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C2=CC=CC=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C2=CC=CC=C2)/C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C25H23NO4/c1-28-22-10-6-5-9-20(22)16-21(19-7-3-2-4-8-19)25(27)26-14-13-18-11-12-23-24(15-18)30-17-29-23/h2-12,15-16H,13-14,17H2,1H3,(H,26,27)/b21-16+