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

Systemtic Name: 2-[4-[(2-adamantylamino)methyl]-2-chloranyl-6-ethoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide hydrochloride CAS Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-ethoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-ethoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[4-[(2-adamantylamino)methyl]-2-chloro-6-ethoxy-phenoxy]acetamide hydrochloride Formula: C21H30Cl2N2O3 MolecularWeight: 429.3805

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2C3CC4CC(C3)CC2C4)Cl)OCC(=O)N.Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2C3CC4CC(C3)CC2C4)Cl)OCC(=O)N.Cl

InChI

InChI=1S/C21H29ClN2O3.ClH/c1-2-26-18-9-14(8-17(22)21(18)27-11-19(23)25)10-24-20-15-4-12-3-13(6-15)7-16(20)5-12;/h8-9,12-13,15-16,20,24H,2-7,10-11H2,1H3,(H2,23,25);1H