N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methyl-2-nitro-benzamide

Systemtic Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methyl-2-nitro-benzamide Openeye Name: 3-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-2-nitro-benzamide CAS Name: N-[2-[[[(2S)-butan-2-yl]amino]-oxomethyl]phenyl]-3-methyl-2-nitrobenzamide IUPAC Name: N-[2-[[(2S)-butan-2-yl]carbamoyl]phenyl]-3-methyl-2-nitrobenzamide Traditional Name: 3-methyl-N-[2-[[(1S)-1-methylpropyl]carbamoyl]phenyl]-2-nitro-benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C)NC(=O)C1=CC=CC=C1NC(=O)C2=C(C(=CC=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O4/c1-4-13(3)20-18(23)14-9-5-6-11-16(14)21-19(24)15-10-7-8-12(2)17(15)22(25)26/h5-11,13H,4H2,1-3H3,(H,20,23)(H,21,24)/t13-/m0/s1