2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide

Systemtic Name: 2-(4-methanoyl-2-nitro-phenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]ethanamide Openeye Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-1-(4-isopropylphenyl)-2-methyl-propyl]acetamide CAS Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide IUPAC Name: 2-(4-formyl-2-nitrophenoxy)-N-[(1S)-2-methyl-1-(4-propan-2-ylphenyl)propyl]acetamide Traditional Name: 2-(4-formyl-2-nitro-phenoxy)-N-[(1S)-2-methyl-1-p-cumenyl-propyl]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-14(2)17-6-8-18(9-7-17)22(15(3)4)23-21(26)13-29-20-10-5-16(12-25)11-19(20)24(27)28/h5-12,14-15,22H,13H2,1-4H3,(H,23,26)/t22-/m0/s1