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

Systemtic Name: 2-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]ethanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-ureido-acetamide CAS Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide IUPAC Name: 2-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]acetamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-2-ureido-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CNC(=O)N

InChI

InChI=1S/C17H19N3O4/c1-2-23-13-7-9-15(10-8-13)24-14-5-3-12(4-6-14)20-16(21)11-19-17(18)22/h3-10H,2,11H2,1H3,(H,20,21)(H3,18,19,22)