2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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