(2S)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide

Systemtic Name: (2S)-2-(2-ethanoyl-4-fluoranyl-phenoxy)-N-[(phenylmethyl)carbamoyl]propanamide Openeye Name: (2S)-2-(2-acetyl-4-fluoro-phenoxy)-N-(benzylcarbamoyl)propanamide CAS Name: (2S)-2-(2-acetyl-4-fluorophenoxy)-N-[oxo-[(phenylmethyl)amino]methyl]propanamide IUPAC Name: (2S)-2-(2-acetyl-4-fluorophenoxy)-N-(benzylcarbamoyl)propanamide Traditional Name: (2S)-2-(2-acetyl-4-fluoro-phenoxy)-N-(benzylcarbamoyl)propionamide Formula: C19H19FN2O4 MolecularWeight: 358.363563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)F)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NCC1=CC=CC=C1)OC2=C(C=C(C=C2)F)C(=O)C

InChI

InChI=1S/C19H19FN2O4/c1-12(23)16-10-15(20)8-9-17(16)26-13(2)18(24)22-19(25)21-11-14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H2,21,22,24,25)/t13-/m0/s1