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

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

Systemtic Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)ethanamide
Openeye Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide
CAS Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
IUPAC Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methylamino]-N-(3-methoxyphenyl)acetamide
Traditional Name:2-[(5-ethyl-1,3,4-oxadiazol-2-yl)methyl-methyl-amino]-N-(3-methoxyphenyl)acetamide
Formula: C15H20N4O3
MolecularWeight: 304.3443
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H20N4O3/c1-4-14-17-18-15(22-14)10-19(2)9-13(20)16-11-6-5-7-12(8-11)21-3/h5-8H,4,9-10H2,1-3H3,(H,16,20)


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