3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methylpyridin-2-yl)propanamide

Systemtic Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methylpyridin-2-yl)propanamide Openeye Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methyl-2-pyridyl)propanamide CAS Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methyl-2-pyridinyl)propanamide IUPAC Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methylpyridin-2-yl)propanamide Traditional Name: 3-[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]-N-(3-methyl-2-pyridyl)propionamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)CCC2COC3=CC=CC=C3O2

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)CC[C@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O3/c1-12-5-4-10-18-17(12)19-16(20)9-8-13-11-21-14-6-2-3-7-15(14)22-13/h2-7,10,13H,8-9,11H2,1H3,(H,18,19,20)/t13-/m0/s1