(2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorophenyl)carbonylphenoxy]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[4-[(4-fluorophenyl)-oxomethyl]phenoxy]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[4-(4-fluorobenzoyl)phenoxy]-2-phenyl-acetamide Formula: C24H21FN2O4 MolecularWeight: 420.432943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O4/c1-2-26-24(30)27-23(29)22(18-6-4-3-5-7-18)31-20-14-10-17(11-15-20)21(28)16-8-12-19(25)13-9-16/h3-15,22H,2H2,1H3,(H2,26,27,29,30)/t22-/m0/s1