2-(4-ethanoylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)ethanamide

Systemtic Name: 2-(4-ethanoylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)ethanamide Openeye Name: 2-(4-acetylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)acetamide CAS Name: 2-(4-acetylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)acetamide IUPAC Name: 2-(4-acetylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)acetamide Traditional Name: 2-(4-acetylphenoxy)-N-methyl-N-(4-phenylcyclohexyl)acetamide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCC(CC2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)C2CCC(CC2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO3/c1-17(25)18-10-14-22(15-11-18)27-16-23(26)24(2)21-12-8-20(9-13-21)19-6-4-3-5-7-19/h3-7,10-11,14-15,20-21H,8-9,12-13,16H2,1-2H3