N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H30N2O8 MolecularWeight: 462.4929

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C23H30N2O8/c1-6-31-20-12-16(13-21(32-7-2)22(20)33-8-3)23(26)24-10-9-15-11-18(29-4)19(30-5)14-17(15)25(27)28/h11-14H,6-10H2,1-5H3,(H,24,26)