N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-homoveratryl-N-o-anisyl-cyclopropanecarboxamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN(CC2=CC=CC=C2OC)C(=O)C3CC3)OC

InChI

InChI=1S/C22H27NO4/c1-25-19-7-5-4-6-18(19)15-23(22(24)17-9-10-17)13-12-16-8-11-20(26-2)21(14-16)27-3/h4-8,11,14,17H,9-10,12-13,15H2,1-3H3