2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(5-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(5-chloro-2-methoxy-phenyl)acetamide Formula: C17H23ClN4O3 MolecularWeight: 366.84252

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C17H23ClN4O3/c1-4-5-6-15-20-17(25-21-15)11-22(2)10-16(23)19-13-9-12(18)7-8-14(13)24-3/h7-9H,4-6,10-11H2,1-3H3,(H,19,23)