N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-(4-methylphenyl)-2-oxidanyl-ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-hydroxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)-5-methylphenyl]-2-hydroxy-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)-5-methylphenyl]-2-hydroxy-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-5-methyl-phenyl]-2-hydroxy-2-(p-tolyl)acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2=C(C=CC(=C2)C)C3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C24H25NO4/c1-15-5-8-17(9-6-15)23(26)24(27)25-20-13-16(2)7-11-19(20)18-10-12-21(28-3)22(14-18)29-4/h5-14,23,26H,1-4H3,(H,25,27)