N-(4-chlorophenyl)-3-(4-ethanoylphenoxy)propanamide

Systemtic Name: N-(4-chlorophenyl)-3-(4-ethanoylphenoxy)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-(4-chlorophenyl)propanamide CAS Name: 3-(4-acetylphenoxy)-N-(4-chlorophenyl)propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(4-chlorophenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(4-chlorophenyl)propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(20)13-2-8-16(9-3-13)22-11-10-17(21)19-15-6-4-14(18)5-7-15/h2-9H,10-11H2,1H3,(H,19,21)