N-(3-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide

Systemtic Name: N-(3-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]ethanamide Openeye Name: 2-[4-(1-methyl-1-phenyl-ethyl)phenoxy]-N-(3-nitrophenyl)acetamide CAS Name: N-(3-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[4-(2-phenylpropan-2-yl)phenoxy]acetamide Traditional Name: 2-(4-cumylphenoxy)-N-(3-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(2,17-7-4-3-5-8-17)18-11-13-21(14-12-18)29-16-22(26)24-19-9-6-10-20(15-19)25(27)28/h3-15H,16H2,1-2H3,(H,24,26)