3-(4-methoxyphenyl)-2-methyl-2-[oxidanyl(phenyl)amino]propan-1-ol

Systemtic Name: 3-(4-methoxyphenyl)-2-methyl-2-[oxidanyl(phenyl)amino]propan-1-ol Openeye Name: 2-(N-hydroxyanilino)-3-(4-methoxyphenyl)-2-methyl-propan-1-ol CAS Name: 2-(N-hydroxyanilino)-3-(4-methoxyphenyl)-2-methyl-1-propanol IUPAC Name: 2-(N-hydroxyanilino)-3-(4-methoxyphenyl)-2-methylpropan-1-ol Traditional Name: 2-(N-hydroxyanilino)-3-(4-methoxyphenyl)-2-methyl-propan-1-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)OC)(CO)N(C2=CC=CC=C2)O

Isomeric SMILES

CC(CC1=CC=C(C=C1)OC)(CO)N(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-17(13-19,18(20)15-6-4-3-5-7-15)12-14-8-10-16(21-2)11-9-14/h3-11,19-20H,12-13H2,1-2H3