N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide

Systemtic Name: N-[2-[(2,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2-(5-ethanoyl-2-methoxy-phenyl)-N-methyl-ethanamide Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,5-dimethylanilino)-2-oxo-ethyl]-N-methyl-acetamide CAS Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-N-[2-(2,5-dimethylanilino)-2-oxoethyl]-N-methylacetamide Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-N-[2-(2,5-dimethylanilino)-2-keto-ethyl]-N-methyl-acetamide Formula: C22H26N2O4 MolecularWeight: 382.45284

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CN(C)C(=O)CC2=C(C=CC(=C2)C(=O)C)OC

InChI

InChI=1S/C22H26N2O4/c1-14-6-7-15(2)19(10-14)23-21(26)13-24(4)22(27)12-18-11-17(16(3)25)8-9-20(18)28-5/h6-11H,12-13H2,1-5H3,(H,23,26)