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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O4/c1-24(13-16-14-26-17-9-5-6-10-18(17)27-16)20(25)12-11-19-22-21(23-28-19)15-7-3-2-4-8-15/h2-10,16H,11-14H2,1H3