2-(1-adamantyl)-N-(4-butylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(4-butylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(4-butylphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(4-butylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(4-butylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(4-butylphenyl)acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-2-3-4-16-5-7-20(8-6-16)23-21(24)15-22-12-17-9-18(13-22)11-19(10-17)14-22/h5-8,17-19H,2-4,9-15H2,1H3,(H,23,24)