N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2,3-dimethyl-6-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide CAS Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2,3-dimethyl-6-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2,3-dimethyl-6-nitro-phenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=C(C=C1)[N+](=O)[O-])NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O5/c1-16-8-13-21(25(27)28)23(17(16)2)24-22(26)15-30-20-11-9-19(10-12-20)29-14-18-6-4-3-5-7-18/h3-13H,14-15H2,1-2H3,(H,24,26)