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

Systemtic Name: 2-methoxy-N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(3-methylphenyl)ethanamide Openeye Name: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-2-methoxy-N-(m-tolyl)acetamide CAS Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-2-methoxy-N-(3-methylphenyl)acetamide IUPAC Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-2-methoxy-N-(3-methylphenyl)acetamide Traditional Name: 2-methoxy-N-(m-tolyl)-N-(1-vanillyl-4-piperidyl)acetamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N2O4/c1-17-5-4-6-20(13-17)25(23(27)16-28-2)19-9-11-24(12-10-19)15-18-7-8-21(26)22(14-18)29-3/h4-8,13-14,19,26H,9-12,15-16H2,1-3H3