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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=CC=C2NC(=O)COC3=CC(=C(C=C3)C)C

InChI

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