N-(3,4-dichlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C18H18Cl2N2O4 MolecularWeight: 397.25252

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)Cl)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H18Cl2N2O4/c1-22(10-17(23)21-12-3-8-15(19)16(20)9-12)18(24)11-26-14-6-4-13(25-2)5-7-14/h3-9H,10-11H2,1-2H3,(H,21,23)