N-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[2-(4-fluorophenyl)ethanoyl]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[[2-(4-fluorophenyl)-1-oxoethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[2-(4-fluorophenyl)acetyl]hydrazinyl]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[[2-(4-fluorophenyl)acetyl]amino]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24FN3O4/c1-13(2)19(23-20(27)15-6-10-17(29-3)11-7-15)21(28)25-24-18(26)12-14-4-8-16(22)9-5-14/h4-11,13,19H,12H2,1-3H3,(H,23,27)(H,24,26)(H,25,28)