N-(2-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[2-(4-methoxyphenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[[2-(4-methoxyphenoxy)acetyl]-methyl-amino]acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1Cl)C(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19ClN2O4/c1-21(11-17(22)20-16-6-4-3-5-15(16)19)18(23)12-25-14-9-7-13(24-2)8-10-14/h3-10H,11-12H2,1-2H3,(H,20,22)