N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]propanamide

Systemtic Name: N-[4-[2-(2-chloranyl-4-phenyl-phenoxy)ethanoyl]phenyl]propanamide Openeye Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]propanamide CAS Name: N-[4-[2-(2-chloro-4-phenylphenoxy)-1-oxoethyl]phenyl]propanamide IUPAC Name: N-[4-[2-(2-chloro-4-phenylphenoxy)acetyl]phenyl]propanamide Traditional Name: N-[4-[2-(2-chloro-4-phenyl-phenoxy)acetyl]phenyl]propionamide Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C23H20ClNO3/c1-2-23(27)25-19-11-8-17(9-12-19)21(26)15-28-22-13-10-18(14-20(22)24)16-6-4-3-5-7-16/h3-14H,2,15H2,1H3,(H,25,27)