2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-methyl-ethanamide

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoylamino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-methylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]amino]-N-methyl-acetamide Formula: C18H17ClN2O4 MolecularWeight: 360.79158

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CNC(=O)CNC(=O)COC1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O4/c1-20-16(22)10-21-17(23)11-25-15-8-4-13(5-9-15)18(24)12-2-6-14(19)7-3-12/h2-9H,10-11H2,1H3,(H,20,22)(H,21,23)