O4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate

Systemtic Name: O4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxidanylidene-ethyl] O1-methyl benzene-1,4-dicarboxylate Openeye Name: O4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxo-ethyl] O1-methyl benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid O4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] ester O1-methyl ester IUPAC Name: 4-O-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-oxoethyl] 1-O-methyl benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid O4-[2-[1-(3,4-dimethylphenyl)ethylamino]-2-keto-ethyl] ester O1-methyl ester Formula: C21H23NO5 MolecularWeight: 369.41102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C21H23NO5/c1-13-5-6-18(11-14(13)2)15(3)22-19(23)12-27-21(25)17-9-7-16(8-10-17)20(24)26-4/h5-11,15H,12H2,1-4H3,(H,22,23)