2-(3-methyl-4-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide

Systemtic Name: 2-(3-methyl-4-nitro-phenoxy)-N-(4-phenylmethoxyphenyl)ethanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide CAS Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide IUPAC Name: 2-(3-methyl-4-nitrophenoxy)-N-(4-phenylmethoxyphenyl)acetamide Traditional Name: N-(4-benzoxyphenyl)-2-(3-methyl-4-nitro-phenoxy)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

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