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

Systemtic Name: N-[3-(cyclohexen-1-yl)phenyl]-2-(3-methoxy-4-oxidanyl-phenyl)ethanamide Openeye Name: N-[3-(cyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxy-phenyl)acetamide CAS Name: N-[3-(1-cyclohexenyl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide IUPAC Name: N-[3-(cyclohexen-1-yl)phenyl]-2-(4-hydroxy-3-methoxyphenyl)acetamide Traditional Name: N-[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)CC(=O)NC2=CC=CC(=C2)C3=CCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC(=O)NC2=CC=CC(=C2)C3=CCCCC3)O

InChI

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