2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-(1-methyl-4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methyl-4-piperidinyl)acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[(4-methylphenyl)methyl]-N-(1-methylpiperidin-4-yl)acetamide Traditional Name: N-(4-methylbenzyl)-N-(1-methyl-4-piperidyl)-2-p-phenetyl-acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CCN(CC3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N(CC2=CC=C(C=C2)C)C3CCN(CC3)C

InChI

InChI=1S/C24H32N2O2/c1-4-28-23-11-9-20(10-12-23)17-24(27)26(22-13-15-25(3)16-14-22)18-21-7-5-19(2)6-8-21/h5-12,22H,4,13-18H2,1-3H3