N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethoxy-N-methyl-pyridine-3-carboxamide

Systemtic Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethoxy-N-methyl-pyridine-3-carboxamide Openeye Name: 2-ethoxy-N-[(1S)-indan-1-yl]-N-methyl-pyridine-3-carboxamide CAS Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethoxy-N-methyl-3-pyridinecarboxamide IUPAC Name: N-[(1S)-2,3-dihydro-1H-inden-1-yl]-2-ethoxy-N-methylpyridine-3-carboxamide Traditional Name: 2-ethoxy-N-[(1S)-indan-1-yl]-N-methyl-nicotinamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(=O)N(C)C2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=C(C=CC=N1)C(=O)N(C)[C@H]2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2O2/c1-3-22-17-15(9-6-12-19-17)18(21)20(2)16-11-10-13-7-4-5-8-14(13)16/h4-9,12,16H,3,10-11H2,1-2H3/t16-/m0/s1