2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: N-(2-methoxyphenyl)-2-[4-(2-p-phenetylethyl)piperidino]acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C24H32N2O3/c1-3-29-21-12-10-19(11-13-21)8-9-20-14-16-26(17-15-20)18-24(27)25-22-6-4-5-7-23(22)28-2/h4-7,10-13,20H,3,8-9,14-18H2,1-2H3,(H,25,27)