4-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)butanamide

Systemtic Name: 4-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)butanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-ureido-butanamide CAS Name: 4-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)butanamide IUPAC Name: 4-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)butanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-ureido-butyramide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16ClN3O3/c1-19-10-5-4-8(13)7-9(10)16-11(17)3-2-6-15-12(14)18/h4-5,7H,2-3,6H2,1H3,(H,16,17)(H3,14,15,18)