2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butyl-ethanamide

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]phenoxy]-N-tert-butyl-acetamide Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)NC(=O)COC1=CC=C(C=C1)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H34N2O2/c1-22(2,3)25-21(26)15-27-20-6-4-16(5-7-20)14-24-23-11-17-8-18(12-23)10-19(9-17)13-23/h4-7,17-19,24H,8-15H2,1-3H3,(H,25,26)