dimethyl 2-[(3-methoxyphenyl)carbonylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[(3-methoxyphenyl)carbonylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[(3-methoxybenzoyl)amino]benzene-1,4-dicarboxylate CAS Name: 2-[[(3-methoxyphenyl)-oxomethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[(3-methoxybenzoyl)amino]benzene-1,4-dicarboxylate Traditional Name: 2-(m-anisoylamino)benzene-1,4-dicarboxylic acid dimethyl ester Formula: C18H17NO6 MolecularWeight: 343.33068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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