N-(4-methylcyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-methylcyclohexyl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methylcyclohexyl)acetamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCC(CC1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO3/c1-16-7-11-19(12-8-16)23-21(24)15-26-20-13-9-18(10-14-20)22(25)17-5-3-2-4-6-17/h2-6,9-10,13-14,16,19H,7-8,11-12,15H2,1H3,(H,23,24)