2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N)C

Isomeric SMILES

CC1CC(CC(C1)C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N)C

InChI

InChI=1S/C23H29NO3/c1-14-9-15(2)11-19(10-14)16-5-4-6-17(12-16)22(23(24)26)18-7-8-20(25)21(13-18)27-3/h4-8,12-15,19,22,25H,9-11H2,1-3H3,(H2,24,26)