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

Systemtic Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide hydrochloride Openeye Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide hydrochloride CAS Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide hydrochloride IUPAC Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxyphenoxy]-N-(4-methylphenyl)acetamide hydrochloride Traditional Name: 2-[4-[(2-hydroxyethylamino)methyl]-2-methoxy-phenoxy]-N-(p-tolyl)acetamide hydrochloride Formula: C19H25ClN2O4 MolecularWeight: 380.8658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCO)OC.Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)CNCCO)OC.Cl

InChI

InChI=1S/C19H24N2O4.ClH/c1-14-3-6-16(7-4-14)21-19(23)13-25-17-8-5-15(11-18(17)24-2)12-20-9-10-22;/h3-8,11,20,22H,9-10,12-13H2,1-2H3,(H,21,23);1H