5-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)pentanamide

Systemtic Name: 5-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)pentanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-5-ureido-pentanamide CAS Name: 5-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)pentanamide IUPAC Name: 5-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)pentanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-5-ureido-valeramide Formula: C13H18ClN3O3 MolecularWeight: 299.75332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCNC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CCCCNC(=O)N

InChI

InChI=1S/C13H18ClN3O3/c1-20-11-6-5-9(14)8-10(11)17-12(18)4-2-3-7-16-13(15)19/h5-6,8H,2-4,7H2,1H3,(H,17,18)(H3,15,16,19)