2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chloranylphenoxy)ethanoyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(4-chlorophenoxy)-1-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(4-chlorophenoxy)acetyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-chlorophenoxy)acetyl]-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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