N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-fluoranyl-benzamide Openeye Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide CAS Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide IUPAC Name: N-[(2S)-1-[2-ethyl-2-(4-methylphenyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-fluorobenzamide Traditional Name: N-[(1S)-1-[(N-ethyl-4-methyl-anilino)carbamoyl]-2-methyl-propyl]-4-fluoro-benzamide Formula: C21H26FN3O2 MolecularWeight: 371.448443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26FN3O2/c1-5-25(18-12-6-15(4)7-13-18)24-21(27)19(14(2)3)23-20(26)16-8-10-17(22)11-9-16/h6-14,19H,5H2,1-4H3,(H,23,26)(H,24,27)/t19-/m0/s1