N-(2-methyl-3-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide CAS Name: N-(2-methyl-3-nitrophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methyl-3-nitrophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-methyl-3-nitro-phenyl)acetamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-16-19(11-7-12-20(16)24(26)27)23-22(25)15-28-21-13-6-5-10-18(21)14-17-8-3-2-4-9-17/h2-13H,14-15H2,1H3,(H,23,25)