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

Systemtic Name: 2-(3-methyl-4-propan-2-yl-phenoxy)-N-[1-(phenylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: 2-(3-methyl-4-propan-2-ylphenoxy)-N-[1-(phenylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2CCN(CC2)CC3=CC=CC=C3)C(C)C

InChI

InChI=1S/C24H32N2O2/c1-18(2)23-10-9-22(15-19(23)3)28-17-24(27)25-21-11-13-26(14-12-21)16-20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16-17H2,1-3H3,(H,25,27)