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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(phenylcarbonyl)phenoxy]propanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propanamide CAS Name: 2-(4-benzoylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(5-chloro-2-methoxyphenyl)propanamide Traditional Name: 2-(4-benzoylphenoxy)-N-(5-chloro-2-methoxy-phenyl)propionamide Formula: C23H20ClNO4 MolecularWeight: 409.8622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClNO4/c1-15(23(27)25-20-14-18(24)10-13-21(20)28-2)29-19-11-8-17(9-12-19)22(26)16-6-4-3-5-7-16/h3-15H,1-2H3,(H,25,27)