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

Systemtic Name: N-(2-chlorophenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl-methyl-amino]acetamide Formula: C15H19ClN4O2 MolecularWeight: 322.78996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CCC1=NOC(=N1)C(C)N(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C15H19ClN4O2/c1-4-13-18-15(22-19-13)10(2)20(3)9-14(21)17-12-8-6-5-7-11(12)16/h5-8,10H,4,9H2,1-3H3,(H,17,21)