N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide

Systemtic Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[(2S)-1-[1-(2-fluorophenyl)ethylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[(1S)-1-[1-(2-fluorophenyl)ethylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C21H25FN2O2 MolecularWeight: 356.433803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC(C)C2=CC=CC=C2F

Isomeric SMILES

CC1=CC=CC=C1C(=O)N[C@@H](C(C)C)C(=O)NC(C)C2=CC=CC=C2F

InChI

InChI=1S/C21H25FN2O2/c1-13(2)19(24-20(25)16-10-6-5-9-14(16)3)21(26)23-15(4)17-11-7-8-12-18(17)22/h5-13,15,19H,1-4H3,(H,23,26)(H,24,25)/t15?,19-/m0/s1