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

Systemtic Name: 4-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-nitro-benzamide Openeye Name: 4-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-nitro-benzamide CAS Name: 4-methoxy-N-[[3-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]-3-nitrobenzamide IUPAC Name: 4-methoxy-N-[[3-(2-methylpropanoylamino)phenyl]methyl]-3-nitrobenzamide Traditional Name: N-[3-(isobutyrylamino)benzyl]-4-methoxy-3-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=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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