N-cyclohexyl-2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride

Systemtic Name: N-cyclohexyl-2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]ethanamide hydrochloride Openeye Name: 2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide hydrochloride CAS Name: N-cyclohexyl-2-[2-ethoxy-4-[[(phenylmethyl)amino]methyl]phenoxy]acetamide hydrochloride IUPAC Name: 2-[4-[(benzylamino)methyl]-2-ethoxyphenoxy]-N-cyclohexylacetamide hydrochloride Traditional Name: 2-[4-[(benzylamino)methyl]-2-ethoxy-phenoxy]-N-cyclohexyl-acetamide hydrochloride Formula: C24H33ClN2O3 MolecularWeight: 432.98342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NC3CCCCC3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNCC2=CC=CC=C2)OCC(=O)NC3CCCCC3.Cl

InChI

InChI=1S/C24H32N2O3.ClH/c1-2-28-23-15-20(17-25-16-19-9-5-3-6-10-19)13-14-22(23)29-18-24(27)26-21-11-7-4-8-12-21;/h3,5-6,9-10,13-15,21,25H,2,4,7-8,11-12,16-18H2,1H3,(H,26,27);1H