4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide

Systemtic Name: 4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitro-benzamide CAS Name: 4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide IUPAC Name: 4-ethoxy-5-methoxy-N-[(3-methoxyphenyl)methyl]-2-nitrobenzamide Traditional Name: 4-ethoxy-N-m-anisyl-5-methoxy-2-nitro-benzamide Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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