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N-(2-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

N-(2-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name:N-(2-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide
Openeye Name:2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(2-nitrophenyl)acetamide
CAS Name:N-(2-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
IUPAC Name:N-(2-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide
Traditional Name:2-(4-cumylphenoxy)-N-(2-nitrophenyl)acetamide
Formula: C23H22N2O4
MolecularWeight: 390.43178
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]


Isomeric SMILES

CC(C)(C1=CC=CC=C1)C2=CC=C(C=C2)OCC(=O)NC3=CC=CC=C3[N+](=O)[O-]


InChI

InChI=1S/C23H22N2O4/c1-23(2,17-8-4-3-5-9-17)18-12-14-19(15-13-18)29-16-22(26)24-20-10-6-7-11-21(20)25(27)28/h3-15H,16H2,1-2H3,(H,24,26)


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