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

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-phenylmethoxybenzamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]benzamide Formula: C24H24N2O6 MolecularWeight: 436.45716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O6/c1-30-22-14-18(21(26(28)29)15-23(22)31-2)11-12-25-24(27)19-9-6-10-20(13-19)32-16-17-7-4-3-5-8-17/h3-10,13-15H,11-12,16H2,1-2H3,(H,25,27)