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

Systemtic Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-chlorophenyl)ethanamide Openeye Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(3-butyl-1,2,4-oxadiazol-5-yl)methyl-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C16H21ClN4O2 MolecularWeight: 336.81654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCCCC1=NOC(=N1)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H21ClN4O2/c1-3-4-9-14-19-16(23-20-14)11-21(2)10-15(22)18-13-8-6-5-7-12(13)17/h5-8H,3-4,9-11H2,1-2H3,(H,18,22)