methyl 4-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate

Systemtic Name: methyl 4-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzoate Openeye Name: methyl 4-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethoxy]-3-methoxy-benzoate CAS Name: 4-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethoxy]-3-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethoxy]-3-methoxybenzoate Traditional Name: 4-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethoxy]-3-methoxy-benzoic acid methyl ester Formula: C20H22N2O6 MolecularWeight: 386.39848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-22(2)19(24)13-5-8-15(9-6-13)21-18(23)12-28-16-10-7-14(20(25)27-4)11-17(16)26-3/h5-11H,12H2,1-4H3,(H,21,23)