N-ethyl-2-(1-phenylethylcarbamoylamino)propanamide

Systemtic Name: N-ethyl-2-(1-phenylethylcarbamoylamino)propanamide Openeye Name: N-ethyl-2-(1-phenylethylcarbamoylamino)propanamide CAS Name: N-ethyl-2-[[oxo-(1-phenylethylamino)methyl]amino]propanamide IUPAC Name: N-ethyl-2-(1-phenylethylcarbamoylamino)propanamide Traditional Name: N-ethyl-2-(1-phenylethylcarbamoylamino)propionamide Formula: C14H21N3O2 MolecularWeight: 263.33544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCNC(=O)C(C)NC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C14H21N3O2/c1-4-15-13(18)11(3)17-14(19)16-10(2)12-8-6-5-7-9-12/h5-11H,4H2,1-3H3,(H,15,18)(H2,16,17,19)