N-cyclohexyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide

Systemtic Name: N-cyclohexyl-2-(4-ethanoyl-2-methoxy-phenoxy)-N-phenyl-ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-N-phenyl-acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclohexyl-N-phenylacetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-cyclohexyl-N-phenylacetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-cyclohexyl-N-phenyl-acetamide Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)N(C2CCCCC2)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H27NO4/c1-17(25)18-13-14-21(22(15-18)27-2)28-16-23(26)24(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3,5-6,9-10,13-15,20H,4,7-8,11-12,16H2,1-2H3