2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-phenylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-N-(3-phenylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-phenylphenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-phenylphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-N-(3-phenylphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-N-(3-phenylphenyl)acetamide Formula: C21H19NO3 MolecularWeight: 333.38046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19NO3/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/h2-12,14,23H,13H2,1H3,(H,22,24)