2-[4-[(2-adamantylamino)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2-adamantylamino)methyl]-2-chloranyl-6-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-methoxy-phenoxy]acetamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c1-25-17-8-13(7-16(21)20(17)26-10-18(22)24)9-23-19-14-3-11-2-12(5-14)6-15(19)4-11/h7-8,11-12,14-15,19,23H,2-6,9-10H2,1H3,(H2,22,24)