2-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(2-hydroxyethyl)-N-methyl-ethanamide

Systemtic Name: 2-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(2-hydroxyethyl)-N-methyl-ethanamide Openeye Name: 2-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-(2-hydroxyethyl)-N-methyl-acetamide CAS Name: 2-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(2-hydroxyethyl)-N-methylacetamide IUPAC Name: 2-[2-[(1-cyclohexylpropan-2-ylamino)methyl]phenoxy]-N-(2-hydroxyethyl)-N-methylacetamide Traditional Name: 2-[2-[[(2-cyclohexyl-1-methyl-ethyl)amino]methyl]phenoxy]-N-(2-hydroxyethyl)-N-methyl-acetamide Formula: C21H34N2O3 MolecularWeight: 362.50626

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCCC1)NCC2=CC=CC=C2OCC(=O)N(C)CCO

Isomeric SMILES

CC(CC1CCCCC1)NCC2=CC=CC=C2OCC(=O)N(C)CCO

InChI

InChI=1S/C21H34N2O3/c1-17(14-18-8-4-3-5-9-18)22-15-19-10-6-7-11-20(19)26-16-21(25)23(2)12-13-24/h6-7,10-11,17-18,22,24H,3-5,8-9,12-16H2,1-2H3