N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(2-bromanyl-4-cyano-6-ethoxy-phenoxy)ethanamide Openeye Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide IUPAC Name: 2-(2-bromo-4-cyano-6-ethoxyphenoxy)-N-[[4-(carbamoylamino)phenyl]methyl]acetamide Traditional Name: 2-(2-bromo-4-cyano-6-ethoxy-phenoxy)-N-(4-ureidobenzyl)acetamide Formula: C19H19BrN4O4 MolecularWeight: 447.28256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C#N)Br)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H19BrN4O4/c1-2-27-16-8-13(9-21)7-15(20)18(16)28-11-17(25)23-10-12-3-5-14(6-4-12)24-19(22)26/h3-8H,2,10-11H2,1H3,(H,23,25)(H3,22,24,26)