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

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

Isomeric SMILES

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

InChI

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