N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C21H32N2O3 MolecularWeight: 360.49038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)C(=O)C(C)C)C(C)C

InChI

InChI=1S/C21H32N2O3/c1-14(2)19-7-6-18(12-16(19)5)26-13-20(24)22-17-8-10-23(11-9-17)21(25)15(3)4/h6-7,12,14-15,17H,8-11,13H2,1-5H3,(H,22,24)