5-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[2-(2-methylpropanoylamino)ethyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-N-[2-(isobutyrylamino)ethyl]-4-methoxy-2-nitro-benzamide Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCCNC(=O)C(C)C)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCCNC(=O)C(C)C)[N+](=O)[O-])OC

InChI

InChI=1S/C16H23N3O6/c1-5-25-14-8-11(12(19(22)23)9-13(14)24-4)16(21)18-7-6-17-15(20)10(2)3/h8-10H,5-7H2,1-4H3,(H,17,20)(H,18,21)