N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxy-phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxyphenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[4-[(hexylamino)methyl]-2-methoxy-phenoxy]acetamide hydrochloride Formula: C20H35ClN2O3 MolecularWeight: 386.9565

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC.Cl

Isomeric SMILES

CCCCCCNCC1=CC(=C(C=C1)OCC(=O)NC(C)(C)C)OC.Cl

InChI

InChI=1S/C20H34N2O3.ClH/c1-6-7-8-9-12-21-14-16-10-11-17(18(13-16)24-5)25-15-19(23)22-20(2,3)4;/h10-11,13,21H,6-9,12,14-15H2,1-5H3,(H,22,23);1H