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N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide

N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name:N-methyl-N-(2-oxidanyl-2-phenyl-ethyl)-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide
Openeye Name:N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide
CAS Name:N-(2-hydroxy-2-phenylethyl)-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide
IUPAC Name:N-(2-hydroxy-2-phenylethyl)-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propanamide
Traditional Name:N-(2-hydroxy-2-phenyl-ethyl)-N-methyl-3-[5-(4-phenylbutyl)-1,3,4-oxadiazol-2-yl]propionamide
Formula: C24H29N3O3
MolecularWeight: 407.50536
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(C1=CC=CC=C1)O)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3


Isomeric SMILES

CN(CC(C1=CC=CC=C1)O)C(=O)CCC2=NN=C(O2)CCCCC3=CC=CC=C3


InChI

InChI=1S/C24H29N3O3/c1-27(18-21(28)20-13-6-3-7-14-20)24(29)17-16-23-26-25-22(30-23)15-9-8-12-19-10-4-2-5-11-19/h2-7,10-11,13-14,21,28H,8-9,12,15-18H2,1H3


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