N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C23H19ClFNO4 MolecularWeight: 427.852663

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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=C(C=C3)F

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClFNO4/c1-14(23(28)26-20-13-17(24)7-12-21(20)29-2)30-19-10-5-16(6-11-19)22(27)15-3-8-18(25)9-4-15/h3-14H,1-2H3,(H,26,28)