N-[(4-methylphenyl)methyl]-2-phenoxy-N-piperidin-4-yl-ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-piperidin-4-yl-ethanamide Openeye Name: 2-phenoxy-N-(4-piperidyl)-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-(4-piperidinyl)acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-phenoxy-N-piperidin-4-ylacetamide Traditional Name: N-(4-methylbenzyl)-2-phenoxy-N-(4-piperidyl)acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2CCNCC2)C(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-17-7-9-18(10-8-17)15-23(19-11-13-22-14-12-19)21(24)16-25-20-5-3-2-4-6-20/h2-10,19,22H,11-16H2,1H3