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

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-3-(2-methylpropanoylamino)benzamide CAS Name: N-(2-methoxy-4-nitrophenyl)-3-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-3-(2-methylpropanoylamino)benzamide Traditional Name: 3-(isobutyrylamino)-N-(2-methoxy-4-nitro-phenyl)benzamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O5/c1-11(2)17(22)19-13-6-4-5-12(9-13)18(23)20-15-8-7-14(21(24)25)10-16(15)26-3/h4-11H,1-3H3,(H,19,22)(H,20,23)