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N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-propionamide
Formula: C18H23N3O4
MolecularWeight: 345.39292
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N(C)CC2=CC3=C(C=C2)OCCO3


InChI

InChI=1S/C18H23N3O4/c1-12(2)18-19-16(25-20-18)6-7-17(22)21(3)11-13-4-5-14-15(10-13)24-9-8-23-14/h4-5,10,12H,6-9,11H2,1-3H3


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