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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-methoxy-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-methoxy-2-(p-tolyl)acetamide CAS Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-methoxy-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-methoxy-2-(4-methylphenyl)acetamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)phenyl]-2-methoxy-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=CC=CC=C2C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

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

InChI

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