N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-methyl-4-nitro-phenyl)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)C2=CC(=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C18H19N3O4/c1-11(2)17(22)19-14-6-4-5-13(10-14)18(23)20-16-8-7-15(21(24)25)9-12(16)3/h4-11H,1-3H3,(H,19,22)(H,20,23)