N-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[(2S)-1-[(3-fluoranyl-4-methyl-phenyl)amino]-1-oxidanylidene-propan-2-yl]-3-methyl-benzamide Openeye Name: N-[(1S)-2-(3-fluoro-4-methyl-anilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]-3-methylbenzamide IUPAC Name: N-[(2S)-1-(3-fluoro-4-methylanilino)-1-oxopropan-2-yl]-3-methylbenzamide Traditional Name: N-[(1S)-2-(3-fluoro-4-methyl-anilino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19FN2O2/c1-11-5-4-6-14(9-11)18(23)20-13(3)17(22)21-15-8-7-12(2)16(19)10-15/h4-10,13H,1-3H3,(H,20,23)(H,21,22)/t13-/m0/s1