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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-(2-nitrophenyl)acetamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-(2-nitrophenyl)acetamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2-(2-nitrophenyl)acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)CC2=CC=CC=C2[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O5/c1-3-25-16-9-8-13(10-17(16)24-2)12-19-18(21)11-14-6-4-5-7-15(14)20(22)23/h4-10H,3,11-12H2,1-2H3,(H,19,21)