N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(3-methoxyphenyl)ethanamide

Systemtic Name: N-[4-[2,4-bis(oxidanyl)phenyl]cyclohexyl]-2-(3-methoxyphenyl)ethanamide Openeye Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide CAS Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide Traditional Name: N-[4-(2,4-dihydroxyphenyl)cyclohexyl]-2-(3-methoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)NC2CCC(CC2)C3=C(C=C(C=C3)O)O

InChI

InChI=1S/C21H25NO4/c1-26-18-4-2-3-14(11-18)12-21(25)22-16-7-5-15(6-8-16)19-10-9-17(23)13-20(19)24/h2-4,9-11,13,15-16,23-24H,5-8,12H2,1H3,(H,22,25)