2-[(2-methyl-1-oxidanyl-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol

Systemtic Name: 2-[(2-methyl-1-oxidanyl-propan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol Openeye Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol CAS Name: 2-[(1-hydroxy-2-methylpropan-2-yl)-(1-phenylethoxy)amino]-2-phenyl-1-butanol IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)-(1-phenylethoxy)amino]-2-phenylbutan-1-ol Traditional Name: 2-[(2-hydroxy-1,1-dimethyl-ethyl)-(1-phenylethoxy)amino]-2-phenyl-butan-1-ol Formula: C22H31NO3 MolecularWeight: 357.48644

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(C1=CC=CC=C1)N(C(C)(C)CO)OC(C)C2=CC=CC=C2

Isomeric SMILES

CCC(CO)(C1=CC=CC=C1)N(C(C)(C)CO)OC(C)C2=CC=CC=C2

InChI

InChI=1S/C22H31NO3/c1-5-22(17-25,20-14-10-7-11-15-20)23(21(3,4)16-24)26-18(2)19-12-8-6-9-13-19/h6-15,18,24-25H,5,16-17H2,1-4H3