5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-[2-(4-chloranylphenoxy)ethyl-methyl-amino]ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]-1-oxoethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-[2-(4-chlorophenoxy)ethyl-methylamino]acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-[2-(4-chlorophenoxy)ethyl-methyl-amino]acetyl]amino]isophthalamide Formula: C19H21ClN4O4 MolecularWeight: 404.84744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)CC(=O)NC2=CC(=CC(=C2)C(=O)N)C(=O)N

InChI

InChI=1S/C19H21ClN4O4/c1-24(6-7-28-16-4-2-14(20)3-5-16)11-17(25)23-15-9-12(18(21)26)8-13(10-15)19(22)27/h2-5,8-10H,6-7,11H2,1H3,(H2,21,26)(H2,22,27)(H,23,25)