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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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