2-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(3-methylphenoxy)ethyl]propanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(3-methylphenoxy)ethyl]propanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-2-ureido-propionamide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C(C)NC(=O)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C(C)NC(=O)N

InChI

InChI=1S/C13H19N3O3/c1-9-4-3-5-11(8-9)19-7-6-15-12(17)10(2)16-13(14)18/h3-5,8,10H,6-7H2,1-2H3,(H,15,17)(H3,14,16,18)