N-(4-acetamidophenyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2-chlorophenoxy)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC2=CC=CC=C2Cl

InChI

InChI=1S/C16H15ClN2O3/c1-11(20)18-12-6-8-13(9-7-12)19-16(21)10-22-15-5-3-2-4-14(15)17/h2-9H,10H2,1H3,(H,18,20)(H,19,21)