N-(1-adamantyl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide

Systemtic Name: N-(1-adamantyl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Openeye Name: N-(1-adamantyl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide CAS Name: N-(1-adamantyl)-2-(2,4-dimethylphenoxy)-3-pyridinecarboxamide IUPAC Name: N-(1-adamantyl)-2-(2,4-dimethylphenoxy)pyridine-3-carboxamide Traditional Name: N-(1-adamantyl)-2-(2,4-dimethylphenoxy)nicotinamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC2=C(C=CC=N2)C(=O)NC34CC5CC(C3)CC(C5)C4)C

InChI

InChI=1S/C24H28N2O2/c1-15-5-6-21(16(2)8-15)28-23-20(4-3-7-25-23)22(27)26-24-12-17-9-18(13-24)11-19(10-17)14-24/h3-8,17-19H,9-14H2,1-2H3,(H,26,27)