2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; N-(4-hydroxyphenyl)ethanamide; hydrochloride

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; N-(4-hydroxyphenyl)ethanamide; hydrochloride Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; N-(4-hydroxyphenyl)acetamide; hydrochloride CAS Name: 2-(diphenylmethyl)oxy-N,N-dimethylethanamine; N-(4-hydroxyphenyl)acetamide; hydrochloride IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; N-(4-hydroxyphenyl)acetamide; hydrochloride Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; N-(4-hydroxyphenyl)acetamide; hydrochloride Formula: C25H31ClN2O3 MolecularWeight: 442.97824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)O.CN(C)CCOC(C1=CC=CC=C1)C2=CC=CC=C2.Cl

InChI

InChI=1S/C17H21NO.C8H9NO2.ClH/c1-18(2)13-14-19-17(15-9-5-3-6-10-15)16-11-7-4-8-12-16;1-6(10)9-7-2-4-8(11)5-3-7;/h3-12,17H,13-14H2,1-2H3;2-5,11H,1H3,(H,9,10);1H