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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(4-nitrophenyl)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(4-nitrophenyl)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(4-nitrophenyl)acetamide Formula: C23H22N2O5 MolecularWeight: 406.43118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CC2=CC=C(C=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5/c1-29-22-13-19(9-12-21(22)30-16-18-5-3-2-4-6-18)15-24-23(26)14-17-7-10-20(11-8-17)25(27)28/h2-13H,14-16H2,1H3,(H,24,26)