N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(3-chloranylphenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(3-chlorophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(3-chlorophenoxy)acetyl]phenyl]propionamide Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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