2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-[(cyclopentylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C22H29ClN2O3 MolecularWeight: 404.93026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C22H28N2O3.ClH/c1-2-26-21-14-17(15-23-18-8-6-7-9-18)12-13-20(21)27-16-22(25)24-19-10-4-3-5-11-19;/h3-5,10-14,18,23H,2,6-9,15-16H2,1H3,(H,24,25);1H