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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[2-(4-ethoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[[2-(4-ethoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[[2-(4-ethoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C19H20Cl2N2O4 MolecularWeight: 411.2791

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O4/c1-3-26-14-5-7-15(8-6-14)27-12-19(25)23(2)11-18(24)22-13-4-9-16(20)17(21)10-13/h4-10H,3,11-12H2,1-2H3,(H,22,24)