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

Systemtic Name: 2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2-adamantylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2-adamantylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2-adamantylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2C3CC4CC(C3)CC2C4)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2C3CC4CC(C3)CC2C4)OCC(=O)N

InChI

InChI=1S/C20H28N2O3/c1-24-18-9-12(2-3-17(18)25-11-19(21)23)10-22-20-15-5-13-4-14(7-15)8-16(20)6-13/h2-3,9,13-16,20,22H,4-8,10-11H2,1H3,(H2,21,23)