N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]acetamide Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CCOC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)NCC2CCN(CC2)CCOC

InChI

InChI=1S/C20H32N2O3/c1-16(2)18-4-6-19(7-5-18)25-15-20(23)21-14-17-8-10-22(11-9-17)12-13-24-3/h4-7,16-17H,8-15H2,1-3H3,(H,21,23)