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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-16-12-17(2)14-21(13-16)26-15-22(25)23-19-7-9-20(10-8-19)24-11-5-4-6-18(24)3/h7-10,12-14,18H,4-6,11,15H2,1-3H3,(H,23,25)