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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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