N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide Openeye Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-ethoxy-pyridine-3-carboxamide CAS Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-ethoxy-3-pyridinecarboxamide IUPAC Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-ethoxypyridine-3-carboxamide Traditional Name: N-[(1S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-ethoxy-nicotinamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)NC(C2=CC3=C(C=C2)OCCO3)C(C)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N[C@H](C2=CC3=C(C=C2)OCCO3)C(C)C

InChI

InChI=1S/C20H24N2O4/c1-4-24-20-15(6-5-9-21-20)19(23)22-18(13(2)3)14-7-8-16-17(12-14)26-11-10-25-16/h5-9,12-13,18H,4,10-11H2,1-3H3,(H,22,23)/t18-/m0/s1