N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenylpiperidin-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenylpiperidin-1-yl)ethanamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenyl-1-piperidyl)acetamide CAS Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenyl-1-piperidinyl)acetamide IUPAC Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenylpiperidin-1-yl)acetamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-2-(4-phenylpiperidino)acetamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CN2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H30N2O3/c1-2-27-21-8-10-22(11-9-21)28-17-14-24-23(26)18-25-15-12-20(13-16-25)19-6-4-3-5-7-19/h3-11,20H,2,12-18H2,1H3,(H,24,26)