N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)ethanamide

Systemtic Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidyl]-2-methoxy-N-(p-tolyl)acetamide CAS Name: N-[1-[(2,3-dimethoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(2,3-dimethoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(4-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(1-o-veratryl-4-piperidyl)-N-(p-tolyl)acetamide Formula: C24H32N2O4 MolecularWeight: 412.52188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C(=O)COC

Isomeric SMILES

CC1=CC=C(C=C1)N(C2CCN(CC2)CC3=C(C(=CC=C3)OC)OC)C(=O)COC

InChI

InChI=1S/C24H32N2O4/c1-18-8-10-20(11-9-18)26(23(27)17-28-2)21-12-14-25(15-13-21)16-19-6-5-7-22(29-3)24(19)30-4/h5-11,21H,12-17H2,1-4H3