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

Systemtic Name: N-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(2,6-dimethylcyclohexyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)NC(=O)CC3=CC(=C(C=C3)O)OC)C

Isomeric SMILES

CC1CCCC(C1C2=CC(=CC=C2)NC(=O)CC3=CC(=C(C=C3)O)OC)C

InChI

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