N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-nitrophenoxy)ethanamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(2-nitrophenoxy)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenoxy)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(2-nitrophenoxy)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(2-nitrophenoxy)acetamide Formula: C23H22N2O6 MolecularWeight: 422.43058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)COC2=CC=CC=C2[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O6/c1-29-22-13-18(11-12-21(22)30-15-17-7-3-2-4-8-17)14-24-23(26)16-31-20-10-6-5-9-19(20)25(27)28/h2-13H,14-16H2,1H3,(H,24,26)