2-(2-methanoyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide

Systemtic Name: 2-(2-methanoyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]ethanamide Openeye Name: 2-(2-formyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide CAS Name: 2-(2-formyl-4-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide IUPAC Name: 2-(2-formyl-4-nitrophenoxy)-N-[(1R)-3-methyl-1-phenylbutyl]acetamide Traditional Name: 2-(2-formyl-4-nitro-phenoxy)-N-[(1R)-3-methyl-1-phenyl-butyl]acetamide Formula: C20H22N2O5 MolecularWeight: 370.39908

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)NC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C20H22N2O5/c1-14(2)10-18(15-6-4-3-5-7-15)21-20(24)13-27-19-9-8-17(22(25)26)11-16(19)12-23/h3-9,11-12,14,18H,10,13H2,1-2H3,(H,21,24)/t18-/m1/s1