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

Systemtic Name: 2-(diphenylmethyl)oxy-N,N-dimethyl-ethanamine; N-(4-hydroxyphenyl)ethanamide Openeye Name: 2-benzhydryloxy-N,N-dimethyl-ethanamine; N-(4-hydroxyphenyl)acetamide CAS Name: 2-(diphenylmethyl)oxy-N,N-dimethylethanamine; N-(4-hydroxyphenyl)acetamide IUPAC Name: 2-benzhydryloxy-N,N-dimethylethanamine; N-(4-hydroxyphenyl)acetamide Traditional Name: 2-benzhydryloxyethyl(dimethyl)amine; N-(4-hydroxyphenyl)acetamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO.C8H9NO2/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)