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

Systemtic Name: N-[1-[(4-fluoranyl-3-nitro-phenyl)amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: N-[1-(4-fluoro-3-nitroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(4-fluoro-3-nitroanilino)-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(4-fluoro-3-nitro-phenyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2=CC(=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C20H22FN3O4/c1-12(2)10-17(23-19(25)15-7-5-4-6-13(15)3)20(26)22-14-8-9-16(21)18(11-14)24(27)28/h4-9,11-12,17H,10H2,1-3H3,(H,22,26)(H,23,25)