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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)N(C)CC(=O)NC2=CC=C(C=C2)Cl

InChI

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