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

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

Systemtic Name:2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-yl-amino]ethanamide
Openeye Name:2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-isopropyl-amino]acetamide
CAS Name:2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylamino]acetamide
IUPAC Name:2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-propan-2-ylamino]acetamide
Traditional Name:2-[[3-(4-ethylphenyl)-1,2,4-oxadiazol-5-yl]methyl-isopropyl-amino]acetamide
Formula: C16H22N4O2
MolecularWeight: 302.37148
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C16H22N4O2/c1-4-12-5-7-13(8-6-12)16-18-15(22-19-16)10-20(11(2)3)9-14(17)21/h5-8,11H,4,9-10H2,1-3H3,(H2,17,21)


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