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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=C(C=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)13-8-7-12(3)16(9-13)21(24)25/h4-11H,1-3H3,(H,19,22)(H,20,23)