N'-(4-methyl-2-nitro-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide

Systemtic Name: N'-(4-methyl-2-nitro-phenyl)-N-[(4-phenylmethoxyphenyl)methyl]ethanediamide Openeye Name: N-[(4-benzyloxyphenyl)methyl]-N'-(4-methyl-2-nitro-phenyl)oxamide CAS Name: N'-(4-methyl-2-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide IUPAC Name: N'-(4-methyl-2-nitrophenyl)-N-[(4-phenylmethoxyphenyl)methyl]oxamide Traditional Name: N-(4-benzoxybenzyl)-N'-(4-methyl-2-nitro-phenyl)oxamide Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NCC2=CC=C(C=C2)OCC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H21N3O5/c1-16-7-12-20(21(13-16)26(29)30)25-23(28)22(27)24-14-17-8-10-19(11-9-17)31-15-18-5-3-2-4-6-18/h2-13H,14-15H2,1H3,(H,24,27)(H,25,28)