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2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide

Systemtic Name:2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]ethanamide
Openeye Name:2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
CAS Name:2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
IUPAC Name:2-(4-ethoxyphenyl)-N-[(5-methylsulfonyl-1,3,4-oxadiazol-2-yl)methyl]acetamide
Traditional Name:N-[(5-mesyl-1,3,4-oxadiazol-2-yl)methyl]-2-p-phenetyl-acetamide
Formula: C14H17N3O5S
MolecularWeight: 339.36688
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)C


Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=NN=C(O2)S(=O)(=O)C


InChI

InChI=1S/C14H17N3O5S/c1-3-21-11-6-4-10(5-7-11)8-12(18)15-9-13-16-17-14(22-13)23(2,19)20/h4-7H,3,8-9H2,1-2H3,(H,15,18)


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