N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-yl-ethanamide Openeye Name: 2-(1-piperidyl)-N-[3-(p-tolylmethoxy)phenyl]acetamide CAS Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-[(4-methylphenyl)methoxy]phenyl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-methylbenzyl)oxyphenyl]-2-piperidino-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CN3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=CC(=C2)NC(=O)CN3CCCCC3

InChI

InChI=1S/C21H26N2O2/c1-17-8-10-18(11-9-17)16-25-20-7-5-6-19(14-20)22-21(24)15-23-12-3-2-4-13-23/h5-11,14H,2-4,12-13,15-16H2,1H3,(H,22,24)