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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-chlorophenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-chlorophenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-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=C2Cl

Isomeric SMILES

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

InChI

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