N-[(4-acetamidophenyl)methyl]-2-(4-chloranylphenoxy)ethanamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-2-(4-chloranylphenoxy)ethanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)acetamide CAS Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)acetamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-2-(4-chlorophenoxy)acetamide Traditional Name: N-(4-acetamidobenzyl)-2-(4-chlorophenoxy)acetamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H17ClN2O3/c1-12(21)20-15-6-2-13(3-7-15)10-19-17(22)11-23-16-8-4-14(18)5-9-16/h2-9H,10-11H2,1H3,(H,19,22)(H,20,21)