2-(3,5-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-[4-(4-methylpiperidino)phenyl]acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O2/c1-16-8-10-24(11-9-16)20-6-4-19(5-7-20)23-22(25)15-26-21-13-17(2)12-18(3)14-21/h4-7,12-14,16H,8-11,15H2,1-3H3,(H,23,25)