N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetamide hydrochloride CAS Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetamide hydrochloride Traditional Name: N-tert-butyl-2-[2-ethoxy-4-[[(4-methylcyclohexyl)amino]methyl]phenoxy]acetamide hydrochloride Formula: C22H37ClN2O3 MolecularWeight: 412.99378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCC(CC2)C)OCC(=O)NC(C)(C)C.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCC(CC2)C)OCC(=O)NC(C)(C)C.Cl

InChI

InChI=1S/C22H36N2O3.ClH/c1-6-26-20-13-17(14-23-18-10-7-16(2)8-11-18)9-12-19(20)27-15-21(25)24-22(3,4)5;/h9,12-13,16,18,23H,6-8,10-11,14-15H2,1-5H3,(H,24,25);1H