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

Systemtic Name: 3,4,5-trimethoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-3,4,5-trimethoxy-2-nitro-benzamide CAS Name: 3,4,5-trimethoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 3,4,5-trimethoxy-2-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-3,4,5-trimethoxy-2-nitro-benzamide Formula: C24H24N2O7 MolecularWeight: 452.45656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C(C(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-])OC)OC

InChI

InChI=1S/C24H24N2O7/c1-30-20-13-19(21(26(28)29)23(32-3)22(20)31-2)24(27)25-14-16-9-11-18(12-10-16)33-15-17-7-5-4-6-8-17/h4-13H,14-15H2,1-3H3,(H,25,27)