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

Systemtic Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1-methyl-4-piperidyl)methyl]acetamide CAS Name: N-[(1-methyl-4-piperidinyl)methyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[(1-methylpiperidin-4-yl)methyl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1-methyl-4-piperidyl)methyl]acetamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H28N2O2/c1-14(2)16-4-6-17(7-5-16)22-13-18(21)19-12-15-8-10-20(3)11-9-15/h4-7,14-15H,8-13H2,1-3H3,(H,19,21)