2-(1-adamantyl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[(2-methoxypyridin-3-yl)methyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide CAS Name: 2-(1-adamantyl)-N-[(2-methoxy-3-pyridinyl)methyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[(2-methoxypyridin-3-yl)methyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[(2-methoxy-3-pyridyl)methyl]acetamide Formula: C19H26N2O2 MolecularWeight: 314.42194

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC=N1)CNC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H26N2O2/c1-23-18-16(3-2-4-20-18)12-21-17(22)11-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15H,5-12H2,1H3,(H,21,22)