6-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)hexanamide

Systemtic Name: 6-(aminocarbonylamino)-N-(5-chloranyl-2-methoxy-phenyl)hexanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-6-ureido-hexanamide CAS Name: 6-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)hexanamide IUPAC Name: 6-(carbamoylamino)-N-(5-chloro-2-methoxyphenyl)hexanamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-6-ureido-hexanamide Formula: C14H20ClN3O3 MolecularWeight: 313.7799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN3O3/c1-21-12-7-6-10(15)9-11(12)18-13(19)5-3-2-4-8-17-14(16)20/h6-7,9H,2-5,8H2,1H3,(H,18,19)(H3,16,17,20)