2-(2-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(2-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2-methylphenoxy)-N-[4-(2-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methylphenoxy)-N-[4-(2-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2-methylphenoxy)-N-[4-(2-methylpiperidino)phenyl]acetamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3C

InChI

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