2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide

Systemtic Name: 2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-N-[2-(phenylcarbonyl)phenyl]ethanamide Openeye Name: N-(2-benzoylphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide CAS Name: N-(2-benzoylphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide IUPAC Name: N-(2-benzoylphenyl)-2-(4,5-dimethoxy-2-methylanilino)acetamide Traditional Name: N-(2-benzoylphenyl)-2-(4,5-dimethoxy-2-methyl-anilino)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NCC(=O)NC2=CC=CC=C2C(=O)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-16-13-21(29-2)22(30-3)14-20(16)25-15-23(27)26-19-12-8-7-11-18(19)24(28)17-9-5-4-6-10-17/h4-14,25H,15H2,1-3H3,(H,26,27)