4-[5-(aminocarbonylamino)pentoxy]benzoic acid

Systemtic Name: 4-[5-(aminocarbonylamino)pentoxy]benzoic acid Openeye Name: 4-(5-ureidopentoxy)benzoic acid CAS Name: 4-[5-(carbamoylamino)pentoxy]benzoic acid IUPAC Name: 4-[5-(carbamoylamino)pentoxy]benzoic acid Traditional Name: 4-(5-ureidopentoxy)benzoic acid Formula: C13H18N2O4 MolecularWeight: 266.29302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)O)OCCCCCNC(=O)N

Isomeric SMILES

C1=CC(=CC=C1C(=O)O)OCCCCCNC(=O)N

InChI

InChI=1S/C13H18N2O4/c14-13(18)15-8-2-1-3-9-19-11-6-4-10(5-7-11)12(16)17/h4-7H,1-3,8-9H2,(H,16,17)(H3,14,15,18)