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

Systemtic Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 4-ethoxy-5-methoxy-2-nitro-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C20H24N2O8 MolecularWeight: 420.41316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O8/c1-6-30-17-10-14(22(24)25)13(9-16(17)27-3)20(23)21-11-12-7-8-15(26-2)19(29-5)18(12)28-4/h7-10H,6,11H2,1-5H3,(H,21,23)