2-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-nitro-benzamide

Systemtic Name: 2-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-nitro-benzamide Openeye Name: 2-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-nitro-benzamide CAS Name: 2-methoxy-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-5-nitrobenzamide IUPAC Name: 2-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-5-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-2-methoxy-5-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-12(2)18(23)21-14-6-4-5-13(9-14)11-20-19(24)16-10-15(22(25)26)7-8-17(16)27-3/h4-10,12H,11H2,1-3H3,(H,20,24)(H,21,23)