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

Systemtic Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(3-isopropylphenoxy)-N-[1-(2-methylpropanoyl)-4-piperidyl]acetamide CAS Name: N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[1-(2-methylpropanoyl)piperidin-4-yl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-isobutyryl-4-piperidyl)-2-(3-isopropylphenoxy)acetamide Formula: C20H30N2O3 MolecularWeight: 346.4638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H30N2O3/c1-14(2)16-6-5-7-18(12-16)25-13-19(23)21-17-8-10-22(11-9-17)20(24)15(3)4/h5-7,12,14-15,17H,8-11,13H2,1-4H3,(H,21,23)