N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[[2-(2,4-dimethylphenoxy)ethylamino]-oxomethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-(2,4-dimethylphenoxy)ethylcarbamoyl-methyl-amino]acetamide Formula: C20H24ClN3O3 MolecularWeight: 389.87586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCNC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCNC(=O)N(C)CC(=O)NC2=CC=CC=C2Cl)C

InChI

InChI=1S/C20H24ClN3O3/c1-14-8-9-18(15(2)12-14)27-11-10-22-20(26)24(3)13-19(25)23-17-7-5-4-6-16(17)21/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)(H,23,25)