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

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-3-(3,4,5-trimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-ethyl-N-piperonyl-3-(3,4,5-trimethoxyphenyl)acrylamide Formula: C22H25NO6 MolecularWeight: 399.437

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO6/c1-5-23(13-16-6-8-17-18(12-16)29-14-28-17)21(24)9-7-15-10-19(25-2)22(27-4)20(11-15)26-3/h6-12H,5,13-14H2,1-4H3/b9-7+