4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]benzamide

Systemtic Name: 4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]benzamide Openeye Name: 4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]benzamide CAS Name: 4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropyl]benzamide IUPAC Name: 4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methylpropyl]benzamide Traditional Name: 4-acetamido-N-[2-(4-ethoxy-6-nitro-1,2,3,4-tetrahydroquinolin-2-yl)-2-methyl-propyl]benzamide Formula: C24H30N4O5 MolecularWeight: 454.5188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CNC(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1CC(NC2=C1C=C(C=C2)[N+](=O)[O-])C(C)(C)CNC(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C24H30N4O5/c1-5-33-21-13-22(27-20-11-10-18(28(31)32)12-19(20)21)24(3,4)14-25-23(30)16-6-8-17(9-7-16)26-15(2)29/h6-12,21-22,27H,5,13-14H2,1-4H3,(H,25,30)(H,26,29)