3-acetamido-N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]propanamide

Systemtic Name: 3-acetamido-N-[5-chloranyl-2-[4-(phenylcarbonyl)phenoxy]phenyl]propanamide Openeye Name: 3-acetamido-N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]propanamide CAS Name: 3-acetamido-N-[2-(4-benzoylphenoxy)-5-chlorophenyl]propanamide IUPAC Name: 3-acetamido-N-[2-(4-benzoylphenoxy)-5-chlorophenyl]propanamide Traditional Name: 3-acetamido-N-[2-(4-benzoylphenoxy)-5-chloro-phenyl]propionamide Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC(=O)NC1=C(C=CC(=C1)Cl)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H21ClN2O4/c1-16(28)26-14-13-23(29)27-21-15-19(25)9-12-22(21)31-20-10-7-18(8-11-20)24(30)17-5-3-2-4-6-17/h2-12,15H,13-14H2,1H3,(H,26,28)(H,27,29)