N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-3-pyridinecarboxamide IUPAC Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxypyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1,3-benzodioxol-5-yl)ethyl]-6-methoxy-nicotinamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN=C(C=C3)OC

Isomeric SMILES

C[C@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3=CN=C(C=C3)OC

InChI

InChI=1S/C16H16N2O4/c1-10(11-3-5-13-14(7-11)22-9-21-13)18-16(19)12-4-6-15(20-2)17-8-12/h3-8,10H,9H2,1-2H3,(H,18,19)/t10-/m1/s1