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

Systemtic Name: N-cyclopropyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-methyl-amino]acetamide Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3CC3

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NOC(=N2)CN(C)CC(=O)NC3CC3

InChI

InChI=1S/C17H22N4O2/c1-3-12-4-6-13(7-5-12)17-19-16(23-20-17)11-21(2)10-15(22)18-14-8-9-14/h4-7,14H,3,8-11H2,1-2H3,(H,18,22)