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

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

Systemtic Name:2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-ethanamide
Openeye Name:2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]-N-tert-butyl-acetamide
CAS Name:2-[4-[(2-adamantylamino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide
IUPAC Name:2-[4-[(2-adamantylamino)methyl]-2-methoxyphenoxy]-N-tert-butylacetamide
Traditional Name:2-[4-[(2-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)CNC2C3CC4CC(C3)CC2C4)OC


Isomeric SMILES

CC(C)(C)NC(=O)COC1=C(C=C(C=C1)CNC2C3CC4CC(C3)CC2C4)OC


InChI

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


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