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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]acetamide Formula: C14H16Cl2N4O2 MolecularWeight: 343.20844

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

CCC1=NN=C(O1)CN(C)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H16Cl2N4O2/c1-3-13-18-19-14(22-13)8-20(2)7-12(21)17-9-4-5-10(15)11(16)6-9/h4-6H,3,7-8H2,1-2H3,(H,17,21)