N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(3-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-(3-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(m-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-hydroxy-2-(m-tolyl)acetamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)NC2=CC=CC=C2C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C23H23NO4/c1-15-7-6-8-17(13-15)22(25)23(26)24-19-10-5-4-9-18(19)16-11-12-20(27-2)21(14-16)28-3/h4-14,22,25H,1-3H3,(H,24,26)