dimethyl 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzene-1,4-dicarboxylate

Systemtic Name: dimethyl 2-[2-[methyl-[(4-methylphenyl)methyl]amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[methyl(p-tolylmethyl)amino]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[methyl-[(4-methylphenyl)methyl]amino]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[methyl-(4-methylbenzyl)amino]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5/c1-14-5-7-15(8-6-14)12-23(2)13-19(24)22-18-11-16(20(25)27-3)9-10-17(18)21(26)28-4/h5-11H,12-13H2,1-4H3,(H,22,24)