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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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