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

Systemtic Name: N-[3-(cyclohexylmethyl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(cyclohexylmethyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)CC(=O)NC2=CC=CC(=C2)CC3CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)CC3CCCCC3)O

InChI

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