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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H31NO/c1-21(2,3)18-4-6-19(7-5-18)23-20(24)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h4-7,15-17H,8-14H2,1-3H3,(H,23,24)