2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide

Systemtic Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]ethanamide Openeye Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide CAS Name: 2-(4-methyl-2-nitrophenoxy)-N-[(1R)-1-phenylbutyl]acetamide IUPAC Name: 2-(4-methyl-2-nitrophenoxy)-N-[(1R)-1-phenylbutyl]acetamide Traditional Name: 2-(4-methyl-2-nitro-phenoxy)-N-[(1R)-1-phenylbutyl]acetamide Formula: C19H22N2O4 MolecularWeight: 342.38898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-3-7-16(15-8-5-4-6-9-15)20-19(22)13-25-18-11-10-14(2)12-17(18)21(23)24/h4-6,8-12,16H,3,7,13H2,1-2H3,(H,20,22)/t16-/m1/s1