2-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]propanamide

Systemtic Name: 2-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]propanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-ureido-propanamide CAS Name: 2-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]propanamide IUPAC Name: 2-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]propanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-ureido-propionamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)N

Isomeric SMILES

CC(C(=O)NCCOC1=CC=C(C=C1)Cl)NC(=O)N

InChI

InChI=1S/C12H16ClN3O3/c1-8(16-12(14)18)11(17)15-6-7-19-10-4-2-9(13)3-5-10/h2-5,8H,6-7H2,1H3,(H,15,17)(H3,14,16,18)