1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(6-phenylhexoxy)propan-2-ol

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(6-phenylhexoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(6-phenylhexoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(6-phenylhexoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(6-phenylhexoxy)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(6-phenylhexoxy)propan-2-ol Formula: C26H39NO3 MolecularWeight: 413.59276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCCCCCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCCCCCCC2=CC=CC=C2)O

InChI

InChI=1S/C26H39NO3/c1-26(2,19-23-14-16-25(29-3)17-15-23)27-20-24(28)21-30-18-10-5-4-7-11-22-12-8-6-9-13-22/h6,8-9,12-17,24,27-28H,4-5,7,10-11,18-21H2,1-3H3