N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide CAS Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide IUPAC Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenylacetamide Traditional Name: N-[4-(tert-butylamino)but-2-ynyl]-2-cyclohexyl-2-hydroxy-2-phenyl-acetamide Formula: C22H32N2O2 MolecularWeight: 356.50168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NCC#CCNC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)NCC#CCNC(=O)C(C1CCCCC1)(C2=CC=CC=C2)O

InChI

InChI=1S/C22H32N2O2/c1-21(2,3)24-17-11-10-16-23-20(25)22(26,18-12-6-4-7-13-18)19-14-8-5-9-15-19/h4,6-7,12-13,19,24,26H,5,8-9,14-17H2,1-3H3,(H,23,25)