N-[[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[(3R)-1-[(2-ethoxyphenyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[(3R)-1-[(2-ethoxyphenyl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[(3R)-1-[(2-ethoxyphenyl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[(3R)-1-(2-ethoxybenzyl)-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CN2CCCC(C2)CNC(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=CC=C1CN2CCC[C@@H](C2)CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H32N2O3/c1-3-29-23-9-5-4-8-21(23)18-26-14-6-7-20(17-26)16-25-24(27)15-19-10-12-22(28-2)13-11-19/h4-5,8-13,20H,3,6-7,14-18H2,1-2H3,(H,25,27)/t20-/m1/s1