(3S)-N-(2-methylpropyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylpropyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-isobutyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-(2-methylpropyl)-N-(3-pyridinylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-(2-methylpropyl)-N-(pyridin-3-ylmethyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-isobutyl-N-(3-pyridylmethyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC1=CN=CC=C1)C(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-14(2)11-21(12-15-6-5-9-20-10-15)19(22)18-13-23-16-7-3-4-8-17(16)24-18/h3-10,14,18H,11-13H2,1-2H3/t18-/m0/s1