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

Systemtic Name: 2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[4-[(cyclohexylamino)methyl]-2-ethoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-[(cyclohexylamino)methyl]-2-ethoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C23H31ClN2O3 MolecularWeight: 418.95684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC3=CC=CC=C3.Cl

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2CCCCC2)OCC(=O)NC3=CC=CC=C3.Cl

InChI

InChI=1S/C23H30N2O3.ClH/c1-2-27-22-15-18(16-24-19-9-5-3-6-10-19)13-14-21(22)28-17-23(26)25-20-11-7-4-8-12-20;/h4,7-8,11-15,19,24H,2-3,5-6,9-10,16-17H2,1H3,(H,25,26);1H