O4-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[[4-(diethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[4-(diethylcarbamoyl)anilino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[4-[diethylamino(oxo)methyl]anilino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[4-(diethylcarbamoyl)anilino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[4-(diethylcarbamoyl)anilino]-2-keto-ethyl] ester O1-methyl ester Formula: C22H24N2O6 MolecularWeight: 412.43576

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCN(CC)C(=O)C1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C22H24N2O6/c1-4-24(5-2)20(26)15-10-12-18(13-11-15)23-19(25)14-30-22(28)17-8-6-16(7-9-17)21(27)29-3/h6-13H,4-5,14H2,1-3H3,(H,23,25)