2-(1-adamantyl)-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-(1-adamantyl)-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-(1-adamantyl)-N-(6-methoxy-3-pyridyl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O2/c1-22-17-3-2-15(11-19-17)20-16(21)10-18-7-12-4-13(8-18)6-14(5-12)9-18/h2-3,11-14H,4-10H2,1H3,(H,20,21)