N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)propanamide

Systemtic Name: N-(3-acetamidophenyl)-2-(4-chloranylphenoxy)propanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)propanamide CAS Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)propanamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)propanamide Traditional Name: N-(3-acetamidophenyl)-2-(4-chlorophenoxy)propionamide Formula: C17H17ClN2O3 MolecularWeight: 332.78148

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)NC(=O)C)OC2=CC=C(C=C2)Cl

InChI

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