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

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-2-(3-nitroanilino)acetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-(3-nitroanilino)acetamide Formula: C23H23N3O5 MolecularWeight: 421.44582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)CNC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-])OCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O5/c1-30-22-12-18(10-11-21(22)31-16-17-6-3-2-4-7-17)14-25-23(27)15-24-19-8-5-9-20(13-19)26(28)29/h2-13,24H,14-16H2,1H3,(H,25,27)