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

Systemtic Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2-methyl-3-nitro-benzamide Openeye Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2-methyl-3-nitro-benzamide CAS Name: N-[3-methoxy-4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-methyl-3-nitrobenzamide IUPAC Name: N-[3-methoxy-4-(2-methylpropanoylamino)phenyl]-2-methyl-3-nitrobenzamide Traditional Name: N-[4-(isobutyrylamino)-3-methoxy-phenyl]-2-methyl-3-nitro-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5/c1-11(2)18(23)21-15-9-8-13(10-17(15)27-4)20-19(24)14-6-5-7-16(12(14)3)22(25)26/h5-11H,1-4H3,(H,20,24)(H,21,23)