N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-piperidin-1-yl-ethanamide

Systemtic Name: N-(2,6-dimethyl-4-phenylmethoxy-phenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-benzyloxy-2,6-dimethyl-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-phenylmethoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(4-benzoxy-2,6-dimethyl-phenyl)-2-piperidino-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-17-13-20(26-16-19-9-5-3-6-10-19)14-18(2)22(17)23-21(25)15-24-11-7-4-8-12-24/h3,5-6,9-10,13-14H,4,7-8,11-12,15-16H2,1-2H3,(H,23,25)