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

Systemtic Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]ethanamide Openeye Name: 2-(4-isopropylphenoxy)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide CAS Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-yl-4-piperidinyl)methyl]acetamide IUPAC Name: 2-(4-propan-2-ylphenoxy)-N-[(1-propan-2-ylpiperidin-4-yl)methyl]acetamide Traditional Name: 2-(4-isopropylphenoxy)-N-[(1-isopropyl-4-piperidyl)methyl]acetamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-15(2)18-5-7-19(8-6-18)24-14-20(23)21-13-17-9-11-22(12-10-17)16(3)4/h5-8,15-17H,9-14H2,1-4H3,(H,21,23)