2-[(4-ethoxyphenyl)carbamoylamino]-N-ethyl-ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-ethyl-ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-ethyl-acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-N-ethylacetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-ethylacetamide Traditional Name: N-ethyl-2-(p-phenetylcarbamoylamino)acetamide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)NC1=CC=C(C=C1)OCC

Isomeric SMILES

CCNC(=O)CNC(=O)NC1=CC=C(C=C1)OCC

InChI

InChI=1S/C13H19N3O3/c1-3-14-12(17)9-15-13(18)16-10-5-7-11(8-6-10)19-4-2/h5-8H,3-4,9H2,1-2H3,(H,14,17)(H2,15,16,18)