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

Systemtic Name: 2-[2-[4-(4-chlorophenyl)carbonylphenoxy]ethanoyl-methyl-amino]-N-methyl-ethanamide Openeye Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide CAS Name: 2-[[2-[4-[(4-chlorophenyl)-oxomethyl]phenoxy]-1-oxoethyl]-methylamino]-N-methylacetamide IUPAC Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methylamino]-N-methylacetamide Traditional Name: 2-[[2-[4-(4-chlorobenzoyl)phenoxy]acetyl]-methyl-amino]-N-methyl-acetamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN2O4/c1-21-17(23)11-22(2)18(24)12-26-16-9-5-14(6-10-16)19(25)13-3-7-15(20)8-4-13/h3-10H,11-12H2,1-2H3,(H,21,23)