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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-[3-(2-phenylcyclohexyl)phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-[3-(2-phenylcyclohexyl)phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[3-(2-phenylcyclohexyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-[3-(2-phenylcyclohexyl)phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-[3-(2-phenylcyclohexyl)phenyl]acetamide Formula: C27H29NO3 MolecularWeight: 415.52406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3CCCCC3C4=CC=CC=C4)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3CCCCC3C4=CC=CC=C4)C(=O)N)O

InChI

InChI=1S/C27H29NO3/c1-31-25-17-21(14-15-24(25)29)26(27(28)30)20-11-7-10-19(16-20)23-13-6-5-12-22(23)18-8-3-2-4-9-18/h2-4,7-11,14-17,22-23,26,29H,5-6,12-13H2,1H3,(H2,28,30)