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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

Isomeric SMILES

CC1CCCC(C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC

InChI

InChI=1S/C22H27NO3/c1-15-5-3-6-17(11-15)18-7-4-8-19(14-18)23-22(25)13-16-9-10-20(24)21(12-16)26-2/h4,7-10,12,14-15,17,24H,3,5-6,11,13H2,1-2H3,(H,23,25)