2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(1-adamantylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC(=O)N

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC23CC4CC(C2)CC(C4)C3)OCC(=O)N

InChI

InChI=1S/C21H30N2O3/c1-2-25-19-8-14(3-4-18(19)26-13-20(22)24)12-23-21-9-15-5-16(10-21)7-17(6-15)11-21/h3-4,8,15-17,23H,2,5-7,9-13H2,1H3,(H2,22,24)