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

Systemtic Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-piperidin-1-yl-ethanamide Openeye Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-(1-piperidyl)acetamide CAS Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-(1-piperidinyl)acetamide IUPAC Name: N-(2,6-dimethyl-4-phenoxyphenyl)-2-piperidin-1-ylacetamide Traditional Name: N-(2,6-dimethyl-4-phenoxy-phenyl)-2-piperidino-acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1NC(=O)CN2CCCCC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C21H26N2O2/c1-16-13-19(25-18-9-5-3-6-10-18)14-17(2)21(16)22-20(24)15-23-11-7-4-8-12-23/h3,5-6,9-10,13-14H,4,7-8,11-12,15H2,1-2H3,(H,22,24)