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

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide Formula: C24H36N2O3 MolecularWeight: 400.55424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N2O3/c1-23(2,3)26-22(27)15-29-20-6-5-16(10-21(20)28-4)14-25-24-11-17-7-18(12-24)9-19(8-17)13-24/h5-6,10,17-19,25H,7-9,11-15H2,1-4H3,(H,26,27)