N-(2-methyl-5-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide

Systemtic Name: N-(2-methyl-5-nitro-phenyl)-2-(4-phenylmethoxyphenoxy)ethanamide Openeye Name: 2-(4-benzyloxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: N-(2-methyl-5-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide IUPAC Name: N-(2-methyl-5-nitrophenyl)-2-(4-phenylmethoxyphenoxy)acetamide Traditional Name: 2-(4-benzoxyphenoxy)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-16-7-8-18(24(26)27)13-21(16)23-22(25)15-29-20-11-9-19(10-12-20)28-14-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,23,25)