N-(1-adamantyl)-2-(tert-butylamino)-2-phenyl-ethanamide

Systemtic Name: N-(1-adamantyl)-2-(tert-butylamino)-2-phenyl-ethanamide Openeye Name: N-(1-adamantyl)-2-(tert-butylamino)-2-phenyl-acetamide CAS Name: N-(1-adamantyl)-2-(tert-butylamino)-2-phenylacetamide IUPAC Name: N-(1-adamantyl)-2-(tert-butylamino)-2-phenylacetamide Traditional Name: N-(1-adamantyl)-2-(tert-butylamino)-2-phenyl-acetamide Formula: C22H32N2O MolecularWeight: 340.50228

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(C1=CC=CC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(C1=CC=CC=C1)C(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H32N2O/c1-21(2,3)23-19(18-7-5-4-6-8-18)20(25)24-22-12-15-9-16(13-22)11-17(10-15)14-22/h4-8,15-17,19,23H,9-14H2,1-3H3,(H,24,25)