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

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-[3-(2-phenylcyclohexyl)phenyl]ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[3-(2-phenylcyclohexyl)phenyl]acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(2-phenylcyclohexyl)phenyl]acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-[3-(2-phenylcyclohexyl)phenyl]acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-[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)CC(=O)NC2=CC=CC(=C2)C3CCCCC3C4=CC=CC=C4)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3CCCCC3C4=CC=CC=C4)O

InChI

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