5-(aminocarbonylamino)-N-phenylmethoxy-pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-phenylmethoxy-pentanamide Openeye Name: N-benzyloxy-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-phenylmethoxypentanamide IUPAC Name: 5-(carbamoylamino)-N-phenylmethoxypentanamide Traditional Name: N-benzoxy-5-ureido-valeramide Formula: C13H19N3O3 MolecularWeight: 265.30826

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC(=O)CCCCNC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CONC(=O)CCCCNC(=O)N

InChI

InChI=1S/C13H19N3O3/c14-13(18)15-9-5-4-8-12(17)16-19-10-11-6-2-1-3-7-11/h1-3,6-7H,4-5,8-10H2,(H,16,17)(H3,14,15,18)