3-(2-methylpropanoylamino)-N-(3-nitrophenyl)benzamide

Systemtic Name: 3-(2-methylpropanoylamino)-N-(3-nitrophenyl)benzamide Openeye Name: 3-(2-methylpropanoylamino)-N-(3-nitrophenyl)benzamide CAS Name: 3-[(2-methyl-1-oxopropyl)amino]-N-(3-nitrophenyl)benzamide IUPAC Name: 3-(2-methylpropanoylamino)-N-(3-nitrophenyl)benzamide Traditional Name: 3-(isobutyrylamino)-N-(3-nitrophenyl)benzamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11(2)16(21)18-13-6-3-5-12(9-13)17(22)19-14-7-4-8-15(10-14)20(23)24/h3-11H,1-2H3,(H,18,21)(H,19,22)