(2R)-N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide

Systemtic Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]propanamide Openeye Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide CAS Name: (2R)-N-(4-acetamidophenyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]propanamide IUPAC Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propanamide Traditional Name: (2R)-N-(4-acetamidophenyl)-2-[4-(4-fluorobenzoyl)phenoxy]propionamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)NC(=O)C)OC2=CC=C(C=C2)C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C24H21FN2O4/c1-15(24(30)27-21-11-9-20(10-12-21)26-16(2)28)31-22-13-5-18(6-14-22)23(29)17-3-7-19(25)8-4-17/h3-15H,1-2H3,(H,26,28)(H,27,30)/t15-/m1/s1