methyl 4-[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: methyl 4-[2-[[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: methyl 4-[2-[[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzoic acid methyl ester IUPAC Name: methyl 4-[2-[[2-(2-methoxy-5-methylanilino)-2-oxoethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-keto-2-[[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]amino]ethoxy]benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)COC2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H22N2O6/c1-13-4-9-17(26-2)16(10-13)22-18(23)11-21-19(24)12-28-15-7-5-14(6-8-15)20(25)27-3/h4-10H,11-12H2,1-3H3,(H,21,24)(H,22,23)