5-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-[2-(4-chloranylphenoxy)ethyl]pentanamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]pentanamide IUPAC Name: 5-(carbamoylamino)-N-[2-(4-chlorophenoxy)ethyl]pentanamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-5-ureido-valeramide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCNC(=O)CCCCNC(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1OCCNC(=O)CCCCNC(=O)N)Cl

InChI

InChI=1S/C14H20ClN3O3/c15-11-4-6-12(7-5-11)21-10-9-17-13(19)3-1-2-8-18-14(16)20/h4-7H,1-3,8-10H2,(H,17,19)(H3,16,18,20)