3,4,5-trimethoxy-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Openeye Name: N-[[3-(benzyloxymethyl)phenyl]methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[[3-(phenylmethoxymethyl)phenyl]methyl]benzamide Traditional Name: N-[3-(benzoxymethyl)benzyl]-3,4,5-trimethoxy-2-nitro-benzamide Formula: C25H26N2O7 MolecularWeight: 466.48314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC(=CC=C2)COCC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

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