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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-ethanoylphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[[2-(4-acetylphenoxy)-1-oxoethyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetylphenoxy)acetyl]-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[[2-(4-acetylphenoxy)acetyl]-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C19H18Cl2N2O4 MolecularWeight: 409.26322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O4/c1-12(24)13-3-6-15(7-4-13)27-11-19(26)23(2)10-18(25)22-14-5-8-16(20)17(21)9-14/h3-9H,10-11H2,1-2H3,(H,22,25)