N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[(1R)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-6-methoxy-nicotinamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H18N2O4/c1-11(12-3-5-14-15(9-12)23-8-7-22-14)19-17(20)13-4-6-16(21-2)18-10-13/h3-6,9-11H,7-8H2,1-2H3,(H,19,20)/t11-/m1/s1