N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-phenylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-phenylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-phenylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-phenylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-phenylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-homoveratryl-N-(2-phenylpropyl)-piperonylamide Formula: C27H29NO5 MolecularWeight: 447.52286

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

Isomeric SMILES

CC(CN(CCC1=CC(=C(C=C1)OC)OC)C(=O)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4

InChI

InChI=1S/C27H29NO5/c1-19(21-7-5-4-6-8-21)17-28(14-13-20-9-11-23(30-2)25(15-20)31-3)27(29)22-10-12-24-26(16-22)33-18-32-24/h4-12,15-16,19H,13-14,17-18H2,1-3H3