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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,4-triazol-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,4-triazol-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,4-triazol-1-yl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,4-triazol-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-N-methyl-2-(1,2,4-triazol-1-yl)propionamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)N3C=NC=N3

Isomeric SMILES

CC(C(=O)N(C)CC1=CC2=C(C=C1)OCCO2)N3C=NC=N3

InChI

InChI=1S/C15H18N4O3/c1-11(19-10-16-9-17-19)15(20)18(2)8-12-3-4-13-14(7-12)22-6-5-21-13/h3-4,7,9-11H,5-6,8H2,1-2H3