N-[4-(aminocarbonylamino)phenyl]-2-(2-methoxyphenoxy)ethanamide

Systemtic Name: N-[4-(aminocarbonylamino)phenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: 2-(2-methoxyphenoxy)-N-(4-ureidophenyl)acetamide CAS Name: N-[4-(carbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(carbamoylamino)phenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: 2-(2-methoxyphenoxy)-N-(4-ureidophenyl)acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C16H17N3O4/c1-22-13-4-2-3-5-14(13)23-10-15(20)18-11-6-8-12(9-7-11)19-16(17)21/h2-9H,10H2,1H3,(H,18,20)(H3,17,19,21)