(2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methanoylphenoxy)propanamide

Systemtic Name: (2S)-N-(3-fluoranyl-4-methyl-phenyl)-2-(4-methanoylphenoxy)propanamide Openeye Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-(4-formylphenoxy)propanamide CAS Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-(4-formylphenoxy)propanamide IUPAC Name: (2S)-N-(3-fluoro-4-methylphenyl)-2-(4-formylphenoxy)propanamide Traditional Name: (2S)-N-(3-fluoro-4-methyl-phenyl)-2-(4-formylphenoxy)propionamide Formula: C17H16FNO3 MolecularWeight: 301.312243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)C=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)C=O)F

InChI

InChI=1S/C17H16FNO3/c1-11-3-6-14(9-16(11)18)19-17(21)12(2)22-15-7-4-13(10-20)5-8-15/h3-10,12H,1-2H3,(H,19,21)/t12-/m0/s1