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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C16H21ClN4O3 MolecularWeight: 352.81594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H21ClN4O3/c1-5-14-19-16(24-20-14)10(2)21(3)9-15(22)18-12-8-11(17)6-7-13(12)23-4/h6-8,10H,5,9H2,1-4H3,(H,18,22)