2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N)C

Isomeric SMILES

CC1CCCC(C1C2=CC(=CC=C2)C(C3=CC(=C(C=C3)O)OC)C(=O)N)C

InChI

InChI=1S/C23H29NO3/c1-14-6-4-7-15(2)21(14)16-8-5-9-17(12-16)22(23(24)26)18-10-11-19(25)20(13-18)27-3/h5,8-15,21-22,25H,4,6-7H2,1-3H3,(H2,24,26)