N-(2-methoxy-4-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: N-(2-methoxy-4-nitrophenyl)-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(2-benzylphenoxy)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

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