N-(4-ethoxyphenyl)-2-(phenylcarbamoylamino)ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-(phenylcarbamoylamino)ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-(phenylcarbamoylamino)acetamide CAS Name: 2-[[anilino(oxo)methyl]amino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-(phenylcarbamoylamino)acetamide Traditional Name: 2-(phenylcarbamoylamino)-N-p-phenetyl-acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CNC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O3/c1-2-23-15-10-8-14(9-11-15)19-16(21)12-18-17(22)20-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H,19,21)(H2,18,20,22)