N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-yl-ethyl]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-piperidyl)ethyl]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(2R)-2-(4-ethylphenyl)-2-(1-piperidinyl)ethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidin-1-ylethyl]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(2R)-2-(4-ethylphenyl)-2-piperidino-ethyl]-2-(4-methoxyphenoxy)acetamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CNC(=O)COC2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-3-19-7-9-20(10-8-19)23(26-15-5-4-6-16-26)17-25-24(27)18-29-22-13-11-21(28-2)12-14-22/h7-14,23H,3-6,15-18H2,1-2H3,(H,25,27)/t23-/m0/s1