N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methyl-2-imidazolyl)methyl]acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-N-[(1-methylimidazol-2-yl)methyl]acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1COC2=CC=CC=C2O1)CC3=NC=CN3C

Isomeric SMILES

CC(=O)N(C[C@H]1COC2=CC=CC=C2O1)CC3=NC=CN3C

InChI

InChI=1S/C16H19N3O3/c1-12(20)19(10-16-17-7-8-18(16)2)9-13-11-21-14-5-3-4-6-15(14)22-13/h3-8,13H,9-11H2,1-2H3/t13-/m0/s1