2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[[1-(1-piperidyl)cyclohexyl]methyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[[1-(1-piperidinyl)cyclohexyl]methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(1-piperidin-1-ylcyclohexyl)methyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[(1-piperidinocyclohexyl)methyl]acetamide Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NCC2(CCCCC2)N3CCCCC3)OC

InChI

InChI=1S/C23H34N2O4/c1-18(26)19-9-10-20(21(15-19)28-2)29-16-22(27)24-17-23(11-5-3-6-12-23)25-13-7-4-8-14-25/h9-10,15H,3-8,11-14,16-17H2,1-2H3,(H,24,27)