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

Systemtic Name: N-[1-[(3-methoxy-4-oxidanyl-phenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)ethanamide Openeye Name: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]-4-piperidyl]-N-(p-tolyl)acetamide CAS Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]-4-piperidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: N-[1-[(4-hydroxy-3-methoxyphenyl)methyl]piperidin-4-yl]-N-(4-methylphenyl)acetamide Traditional Name: N-(p-tolyl)-N-(1-vanillyl-4-piperidyl)acetamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-16-4-7-19(8-5-16)24(17(2)25)20-10-12-23(13-11-20)15-18-6-9-21(26)22(14-18)27-3/h4-9,14,20,26H,10-13,15H2,1-3H3