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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(3-isopropyl-1,2,4-oxadiazol-5-yl)-N-methyl-propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-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)CC2COC3=CC=CC=C3O2

Isomeric SMILES

CC(C)C1=NOC(=N1)CCC(=O)N(C)CC2COC3=CC=CC=C3O2

InChI

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