2-[3-(cyclohexen-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide

Systemtic Name: 2-[3-(cyclohexen-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: 2-[3-(cyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: 2-[3-(1-cyclohexenyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: 2-[3-(cyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: 2-[3-(cyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CCCCC3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)C3=CCCCC3)C(=O)N)O

InChI

InChI=1S/C21H23NO3/c1-25-19-13-17(10-11-18(19)23)20(21(22)24)16-9-5-8-15(12-16)14-6-3-2-4-7-14/h5-6,8-13,20,23H,2-4,7H2,1H3,(H2,22,24)