(2S)-2-(4-fluoranylphenoxy)-N-(3-methyl-4-nitro-phenyl)propanamide

Systemtic Name: (2S)-2-(4-fluoranylphenoxy)-N-(3-methyl-4-nitro-phenyl)propanamide Openeye Name: (2S)-2-(4-fluorophenoxy)-N-(3-methyl-4-nitro-phenyl)propanamide CAS Name: (2S)-2-(4-fluorophenoxy)-N-(3-methyl-4-nitrophenyl)propanamide IUPAC Name: (2S)-2-(4-fluorophenoxy)-N-(3-methyl-4-nitrophenyl)propanamide Traditional Name: (2S)-2-(4-fluorophenoxy)-N-(3-methyl-4-nitro-phenyl)propionamide Formula: C16H15FN2O4 MolecularWeight: 318.299703

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15FN2O4/c1-10-9-13(5-8-15(10)19(21)22)18-16(20)11(2)23-14-6-3-12(17)4-7-14/h3-9,11H,1-2H3,(H,18,20)/t11-/m0/s1