N-[2-(phenylcarbamoylamino)ethyl]ethanamide

Systemtic Name: N-[2-(phenylcarbamoylamino)ethyl]ethanamide Openeye Name: N-[2-(phenylcarbamoylamino)ethyl]acetamide CAS Name: N-[2-[[anilino(oxo)methyl]amino]ethyl]acetamide IUPAC Name: N-[2-(phenylcarbamoylamino)ethyl]acetamide Traditional Name: N-[2-(phenylcarbamoylamino)ethyl]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NC1=CC=CC=C1

Isomeric SMILES

CC(=O)NCCNC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H15N3O2/c1-9(15)12-7-8-13-11(16)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3,(H,12,15)(H2,13,14,16)