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

Systemtic Name: 2-(4-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-(2-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[4-(2-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-(2-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(4-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=C(C=C3)C

Isomeric SMILES

CC1CCCCN1C2=CC=C(C=C2)NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C21H26N2O2/c1-16-6-12-20(13-7-16)25-15-21(24)22-18-8-10-19(11-9-18)23-14-4-3-5-17(23)2/h6-13,17H,3-5,14-15H2,1-2H3,(H,22,24)