3,4,5-trimethoxy-2-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[(2R)-4-phenylbutan-2-yl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[(1R)-1-methyl-3-phenyl-propyl]-2-nitro-benzamide Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)C2=CC(=C(C(=C2[N+](=O)[O-])OC)OC)OC

InChI

InChI=1S/C20H24N2O6/c1-13(10-11-14-8-6-5-7-9-14)21-20(23)15-12-16(26-2)18(27-3)19(28-4)17(15)22(24)25/h5-9,12-13H,10-11H2,1-4H3,(H,21,23)/t13-/m1/s1