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

Systemtic Name: 4-(3-methylbutanoylamino)-N-(2-methyl-3-nitro-phenyl)benzamide Openeye Name: 4-(3-methylbutanoylamino)-N-(2-methyl-3-nitro-phenyl)benzamide CAS Name: N-(2-methyl-3-nitrophenyl)-4-[(3-methyl-1-oxobutyl)amino]benzamide IUPAC Name: 4-(3-methylbutanoylamino)-N-(2-methyl-3-nitrophenyl)benzamide Traditional Name: 4-(isovalerylamino)-N-(2-methyl-3-nitro-phenyl)benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-12(2)11-18(23)20-15-9-7-14(8-10-15)19(24)21-16-5-4-6-17(13(16)3)22(25)26/h4-10,12H,11H2,1-3H3,(H,20,23)(H,21,24)