2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(4-methylcyclohexyl)phenyl]ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(4-methylcyclohexyl)phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-(4-methylcyclohexyl)phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(4-methylcyclohexyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(4-methylcyclohexyl)phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-(4-methylcyclohexyl)phenyl]acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CCC(CC1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H27NO3/c1-15-6-9-17(10-7-15)18-4-3-5-19(14-18)23-22(25)13-16-8-11-20(24)21(12-16)26-2/h3-5,8,11-12,14-15,17,24H,6-7,9-10,13H2,1-2H3,(H,23,25)