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

Systemtic Name: N-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(3,5-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)NC(=O)CC3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1CC(CC(C1)C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC)C

InChI

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