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

Systemtic Name: dimethyl 2-[2-[(3-chlorophenyl)methyl-methyl-amino]ethanoylamino]benzene-1,4-dicarboxylate Openeye Name: dimethyl 2-[[2-[(3-chlorophenyl)methyl-methyl-amino]acetyl]amino]benzene-1,4-dicarboxylate CAS Name: 2-[[2-[(3-chlorophenyl)methyl-methylamino]-1-oxoethyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2-[[2-[(3-chlorophenyl)methyl-methylamino]acetyl]amino]benzene-1,4-dicarboxylate Traditional Name: 2-[[2-[(3-chlorobenzyl)-methyl-amino]acetyl]amino]benzene-1,4-dicarboxylic acid dimethyl ester Formula: C20H21ClN2O5 MolecularWeight: 404.84414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O5/c1-23(11-13-5-4-6-15(21)9-13)12-18(24)22-17-10-14(19(25)27-2)7-8-16(17)20(26)28-3/h4-10H,11-12H2,1-3H3,(H,22,24)