dimethyl 5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(4-methoxyphenyl)carbonylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate CAS Name: 5-[[(4-methoxyphenyl)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(4-methoxybenzoyl)amino]benzene-1,3-dicarboxylate Traditional Name: 5-(p-anisoylamino)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H17NO6/c1-23-15-6-4-11(5-7-15)16(20)19-14-9-12(17(21)24-2)8-13(10-14)18(22)25-3/h4-10H,1-3H3,(H,19,20)