2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxy-phenoxy]ethanamide hydrochloride Openeye Name: 2-[2-ethoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide hydrochloride CAS Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxyphenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(3,3-dimethylbutan-2-ylamino)methyl]-2-ethoxyphenoxy]acetamide hydrochloride Traditional Name: 2-[2-ethoxy-4-[(1,2,2-trimethylpropylamino)methyl]phenoxy]acetamide hydrochloride Formula: C17H29ClN2O3 MolecularWeight: 344.87676

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC(C)C(C)(C)C)OCC(=O)N.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC(C)C(C)(C)C)OCC(=O)N.Cl

InChI

InChI=1S/C17H28N2O3.ClH/c1-6-21-15-9-13(10-19-12(2)17(3,4)5)7-8-14(15)22-11-16(18)20;/h7-9,12,19H,6,10-11H2,1-5H3,(H2,18,20);1H