N-(3-chlorophenyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-(3-chlorophenyl)-2-(4-propanoylphenoxy)acetamide CAS Name: N-(3-chlorophenyl)-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-(3-chlorophenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-(3-chlorophenyl)-2-(4-propionylphenoxy)acetamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO3/c1-2-16(20)12-6-8-15(9-7-12)22-11-17(21)19-14-5-3-4-13(18)10-14/h3-10H,2,11H2,1H3,(H,19,21)