2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamide Openeye Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-acetamide CAS Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-[(3,4-dimethoxyphenyl)methyl]-N-methylacetamide Traditional Name: 2-[cyclopropyl(p-anisyl)amino]-N-methyl-N-veratryl-acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)OC)C(=O)CN(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C23H30N2O4/c1-24(14-18-7-12-21(28-3)22(13-18)29-4)23(26)16-25(19-8-9-19)15-17-5-10-20(27-2)11-6-17/h5-7,10-13,19H,8-9,14-16H2,1-4H3