2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[2-(5-methyl-2-propan-2-yl-phenoxy)ethanoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)-1-oxoethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[2-(5-methyl-2-propan-2-ylphenoxy)acetyl]amino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[2-(2-isopropyl-5-methyl-phenoxy)acetyl]amino]piperidino]-N-phenyl-acetamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-18(2)22-10-9-19(3)15-23(22)31-17-25(30)27-21-11-13-28(14-12-21)16-24(29)26-20-7-5-4-6-8-20/h4-10,15,18,21H,11-14,16-17H2,1-3H3,(H,26,29)(H,27,30)