N-(4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)-2-nitro-benzamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-1-phenylazanyl-pentan-2-yl)-2-nitro-benzamide Openeye Name: N-[3-methyl-1-(phenylcarbamoyl)butyl]-2-nitro-benzamide CAS Name: N-(1-anilino-4-methyl-1-oxopentan-2-yl)-2-nitrobenzamide IUPAC Name: N-(1-anilino-4-methyl-1-oxopentan-2-yl)-2-nitrobenzamide Traditional Name: N-[3-methyl-1-(phenylcarbamoyl)butyl]-2-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-13(2)12-16(19(24)20-14-8-4-3-5-9-14)21-18(23)15-10-6-7-11-17(15)22(25)26/h3-11,13,16H,12H2,1-2H3,(H,20,24)(H,21,23)