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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-methoxy-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-methoxy-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-methoxy-benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O7/c1-31-22-14-19(9-10-21(22)34-16-17-7-5-4-6-8-17)25(28)26-12-11-18-13-23(32-2)24(33-3)15-20(18)27(29)30/h4-10,13-15H,11-12,16H2,1-3H3,(H,26,28)