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

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-methyl-1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[4-(4-methylpiperidin-1-yl)phenyl]acetamide Traditional Name: 2-(2,3-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(=C3C)C

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3C)C

InChI

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