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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C(C)C)[N+](=O)[O-]

InChI

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