N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-methoxyphenoxy)-5-nitro-benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-[(4-ureidophenyl)methyl]benzamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-methoxyphenoxy)-5-nitrobenzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-(4-ureidobenzyl)benzamide Formula: C22H20N4O6 MolecularWeight: 436.4174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)NC(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NCC3=CC=C(C=C3)NC(=O)N

InChI

InChI=1S/C22H20N4O6/c1-31-17-7-9-18(10-8-17)32-20-11-6-16(26(29)30)12-19(20)21(27)24-13-14-2-4-15(5-3-14)25-22(23)28/h2-12H,13H2,1H3,(H,24,27)(H3,23,25,28)