dimethyl 5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-[(2,4-dimethylphenyl)methyl-methyl-amino]ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-[(2,4-dimethylphenyl)methyl-methyl-amino]acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-[(2,4-dimethylphenyl)methyl-methylamino]-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-[(2,4-dimethylphenyl)methyl-methylamino]acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-[(2,4-dimethylbenzyl)-methyl-amino]acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14-6-7-16(15(2)8-14)12-24(3)13-20(25)23-19-10-17(21(26)28-4)9-18(11-19)22(27)29-5/h6-11H,12-13H2,1-5H3,(H,23,25)