N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-prop-2-enyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-prop-2-enyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenyl-allyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenylprop-2-enyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-methyl-3-phenylprop-2-enyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-homoveratryl-N-(2-methyl-3-phenyl-allyl)-piperonylamide Formula: C28H29NO5 MolecularWeight: 459.53356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=CC1=CC=CC=C1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C28H29NO5/c1-20(15-21-7-5-4-6-8-21)18-29(14-13-22-9-11-24(31-2)26(16-22)32-3)28(30)23-10-12-25-27(17-23)34-19-33-25/h4-12,15-17H,13-14,18-19H2,1-3H3