2-methoxy-5-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide

Systemtic Name: 2-methoxy-5-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-2-methoxy-5-nitro-benzamide CAS Name: 2-methoxy-5-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide IUPAC Name: 2-methoxy-5-nitro-N-[(4-phenylmethoxyphenyl)methyl]benzamide Traditional Name: N-(4-benzoxybenzyl)-2-methoxy-5-nitro-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-21-12-9-18(24(26)27)13-20(21)22(25)23-14-16-7-10-19(11-8-16)29-15-17-5-3-2-4-6-17/h2-13H,14-15H2,1H3,(H,23,25)