2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)ethanamide Openeye Name: 2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)acetamide CAS Name: 2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)acetamide IUPAC Name: 2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)acetamide Traditional Name: 2-[2-(1-adamantyl)ethylamino]-N-(4-butylphenyl)acetamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CNCCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CNCCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H36N2O/c1-2-3-4-18-5-7-22(8-6-18)26-23(27)17-25-10-9-24-14-19-11-20(15-24)13-21(12-19)16-24/h5-8,19-21,25H,2-4,9-17H2,1H3,(H,26,27)