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

Systemtic Name: 2-[3-(cyclohexylmethyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)CC3CCCCC3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)CC3CCCCC3)C(=O)N)O

InChI

InChI=1S/C22H27NO3/c1-26-20-14-18(10-11-19(20)24)21(22(23)25)17-9-5-8-16(13-17)12-15-6-3-2-4-7-15/h5,8-11,13-15,21,24H,2-4,6-7,12H2,1H3,(H2,23,25)