(3R)-3-acetamido-N-(5-fluoranyl-2-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (3R)-3-acetamido-N-(5-fluoranyl-2-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (3R)-3-acetamido-N-(5-fluoro-2-methyl-phenyl)-3-phenyl-propanamide CAS Name: (3R)-3-acetamido-N-(5-fluoro-2-methylphenyl)-3-phenylpropanamide IUPAC Name: (3R)-3-acetamido-N-(5-fluoro-2-methylphenyl)-3-phenylpropanamide Traditional Name: (3R)-3-acetamido-N-(5-fluoro-2-methyl-phenyl)-3-phenyl-propionamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O2/c1-12-8-9-15(19)10-16(12)21-18(23)11-17(20-13(2)22)14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,20,22)(H,21,23)/t17-/m1/s1