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

Systemtic Name: (2S)-2-(3-ethanoylphenoxy)-N-(3-fluoranyl-4-methyl-phenyl)propanamide Openeye Name: (2S)-2-(3-acetylphenoxy)-N-(3-fluoro-4-methyl-phenyl)propanamide CAS Name: (2S)-2-(3-acetylphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide IUPAC Name: (2S)-2-(3-acetylphenoxy)-N-(3-fluoro-4-methylphenyl)propanamide Traditional Name: (2S)-2-(3-acetylphenoxy)-N-(3-fluoro-4-methyl-phenyl)propionamide Formula: C18H18FNO3 MolecularWeight: 315.338823

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18FNO3/c1-11-7-8-15(10-17(11)19)20-18(22)13(3)23-16-6-4-5-14(9-16)12(2)21/h4-10,13H,1-3H3,(H,20,22)/t13-/m0/s1