N'-(4-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(4-nitrophenyl)oxamide CAS Name: N'-(4-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(4-nitrophenyl)oxamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)CNC(=O)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(22(27)24-18-8-10-19(11-9-18)25(28)29)23-14-16-6-12-20(13-7-16)30-15-17-4-2-1-3-5-17/h1-13H,14-15H2,(H,23,26)(H,24,27)