N-[3-(4-methoxyphenoxy)-4-nitro-phenyl]-2-phenylmethoxy-ethanamide

Systemtic Name: N-[3-(4-methoxyphenoxy)-4-nitro-phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[3-(4-methoxyphenoxy)-4-nitro-phenyl]acetamide CAS Name: N-[3-(4-methoxyphenoxy)-4-nitrophenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[3-(4-methoxyphenoxy)-4-nitrophenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[3-(4-methoxyphenoxy)-4-nitro-phenyl]acetamide Formula: C22H20N2O6 MolecularWeight: 408.404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=CC(=C2)NC(=O)COCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H20N2O6/c1-28-18-8-10-19(11-9-18)30-21-13-17(7-12-20(21)24(26)27)23-22(25)15-29-14-16-5-3-2-4-6-16/h2-13H,14-15H2,1H3,(H,23,25)