N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-nitro-benzamide

Systemtic Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-nitro-benzamide Openeye Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-nitro-benzamide CAS Name: N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-2-nitrobenzamide IUPAC Name: N-[[3-(2-methylpropanoylamino)phenyl]methyl]-2-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-12(2)17(22)20-14-7-5-6-13(10-14)11-19-18(23)15-8-3-4-9-16(15)21(24)25/h3-10,12H,11H2,1-2H3,(H,19,23)(H,20,22)