N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methyl-1-piperidyl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N-[2-(4-methylpiperidino)phenyl]acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17(2)20-10-9-19(4)15-23(20)28-16-24(27)25-21-7-5-6-8-22(21)26-13-11-18(3)12-14-26/h5-10,15,17-18H,11-14,16H2,1-4H3,(H,25,27)