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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[3-[ethanoyl(methyl)amino]phenyl]ethanamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(4-chlorophenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(21)20(2)15-5-3-4-14(10-15)19-17(22)11-23-16-8-6-13(18)7-9-16/h3-10H,11H2,1-2H3,(H,19,22)