2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride

Systemtic Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-ethanamide hydrochloride Openeye Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride CAS Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide hydrochloride IUPAC Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-phenylacetamide hydrochloride Traditional Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-phenyl-acetamide hydrochloride Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=CC=C2.Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCO)OCC(=O)NC2=CC=CC=C2.Cl

InChI

InChI=1S/C18H22N2O4.ClH/c1-23-17-11-14(12-19-9-10-21)7-8-16(17)24-13-18(22)20-15-5-3-2-4-6-15;/h2-8,11,19,21H,9-10,12-13H2,1H3,(H,20,22);1H