2-(3-methoxy-4-oxidanyl-phenyl)-2-(3-phenethylphenyl)ethanamide

Systemtic Name: 2-(3-methoxy-4-oxidanyl-phenyl)-2-(3-phenethylphenyl)ethanamide Openeye Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(3-phenethylphenyl)acetamide CAS Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(3-phenethylphenyl)acetamide IUPAC Name: 2-(4-hydroxy-3-methoxyphenyl)-2-(3-phenethylphenyl)acetamide Traditional Name: 2-(4-hydroxy-3-methoxy-phenyl)-2-(3-phenethylphenyl)acetamide Formula: C23H23NO3 MolecularWeight: 361.43362

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)CCC3=CC=CC=C3)C(=O)N)O

Isomeric SMILES

COC1=C(C=CC(=C1)C(C2=CC=CC(=C2)CCC3=CC=CC=C3)C(=O)N)O

InChI

InChI=1S/C23H23NO3/c1-27-21-15-19(12-13-20(21)25)22(23(24)26)18-9-5-8-17(14-18)11-10-16-6-3-2-4-7-16/h2-9,12-15,22,25H,10-11H2,1H3,(H2,24,26)