5-ethoxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 5-ethoxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: 5-ethoxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitro-benzamide CAS Name: 5-ethoxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 5-ethoxy-4-methoxy-N-[(4-methoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: 5-ethoxy-4-methoxy-2-nitro-N-p-anisyl-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O6/c1-4-26-17-9-14(15(20(22)23)10-16(17)25-3)18(21)19-11-12-5-7-13(24-2)8-6-12/h5-10H,4,11H2,1-3H3,(H,19,21)