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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoyl-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]-methylamino]-N-phenylacetamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]-methylamino]-N-phenylacetamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]-methyl-amino]-N-phenyl-acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClN2O3/c1-20(11-16(21)19-14-7-3-2-4-8-14)17(22)12-23-15-9-5-6-13(18)10-15/h2-10H,11-12H2,1H3,(H,19,21)