dimethyl 5-[(4-methylphenyl)carbamoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[(4-methylphenyl)carbamoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-(p-tolylcarbamoylamino)benzene-1,3-dicarboxylate CAS Name: 5-[[(4-methylanilino)-oxomethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[(4-methylphenyl)carbamoylamino]benzene-1,3-dicarboxylate Traditional Name: 5-(p-tolylcarbamoylamino)benzene-1,3-dicarboxylic acid dimethyl ester Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C18H18N2O5/c1-11-4-6-14(7-5-11)19-18(23)20-15-9-12(16(21)24-2)8-13(10-15)17(22)25-3/h4-10H,1-3H3,(H2,19,20,23)