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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)COC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

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