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

Systemtic Name: N-(4,5-dimethoxy-2-methyl-phenyl)-2-[2-[(4,5-dimethoxy-2-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]ethanamide Openeye Name: 2-[2-(4,5-dimethoxy-2-methyl-anilino)-2-oxo-ethoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide CAS Name: 2-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethoxy]-N-(4,5-dimethoxy-2-methylphenyl)acetamide IUPAC Name: 2-[2-(4,5-dimethoxy-2-methylanilino)-2-oxoethoxy]-N-(4,5-dimethoxy-2-methylphenyl)acetamide Traditional Name: 2-[2-(4,5-dimethoxy-2-methyl-anilino)-2-keto-ethoxy]-N-(4,5-dimethoxy-2-methyl-phenyl)acetamide Formula: C22H28N2O7 MolecularWeight: 432.46692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)COCC(=O)NC2=CC(=C(C=C2C)OC)OC)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)COCC(=O)NC2=CC(=C(C=C2C)OC)OC)OC)OC

InChI

InChI=1S/C22H28N2O7/c1-13-7-17(27-3)19(29-5)9-15(13)23-21(25)11-31-12-22(26)24-16-10-20(30-6)18(28-4)8-14(16)2/h7-10H,11-12H2,1-6H3,(H,23,25)(H,24,26)