N-(1-adamantyl)-2-(methylamino)benzamide

Systemtic Name: N-(1-adamantyl)-2-(methylamino)benzamide Openeye Name: N-(1-adamantyl)-2-(methylamino)benzamide CAS Name: N-(1-adamantyl)-2-(methylamino)benzamide IUPAC Name: N-(1-adamantyl)-2-(methylamino)benzamide Traditional Name: N-(1-adamantyl)-2-(methylamino)benzamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CNC1=CC=CC=C1C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C18H24N2O/c1-19-16-5-3-2-4-15(16)17(21)20-18-9-12-6-13(10-18)8-14(7-12)11-18/h2-5,12-14,19H,6-11H2,1H3,(H,20,21)