(2R)-N-(4-cyanophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide

Systemtic Name: (2R)-N-(4-cyanophenyl)-2-[(3-fluoranyl-4-methyl-phenyl)amino]propanamide Openeye Name: (2R)-N-(4-cyanophenyl)-2-(3-fluoro-4-methyl-anilino)propanamide CAS Name: (2R)-N-(4-cyanophenyl)-2-(3-fluoro-4-methylanilino)propanamide IUPAC Name: (2R)-N-(4-cyanophenyl)-2-(3-fluoro-4-methylanilino)propanamide Traditional Name: (2R)-N-(4-cyanophenyl)-2-(3-fluoro-4-methyl-anilino)propionamide Formula: C17H16FN3O MolecularWeight: 297.326843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)C(=O)NC2=CC=C(C=C2)C#N)F

Isomeric SMILES

CC1=C(C=C(C=C1)N[C@H](C)C(=O)NC2=CC=C(C=C2)C#N)F

InChI

InChI=1S/C17H16FN3O/c1-11-3-6-15(9-16(11)18)20-12(2)17(22)21-14-7-4-13(10-19)5-8-14/h3-9,12,20H,1-2H3,(H,21,22)/t12-/m1/s1