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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(4-phenylbutoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-phenylbutoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-phenylbutoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(4-phenylbutoxy)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(4-phenylbutoxy)propan-2-ol Formula: C24H35NO3 MolecularWeight: 385.5396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCCCCC2=CC=CC=C2)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COCCCCC2=CC=CC=C2)O

InChI

InChI=1S/C24H35NO3/c1-24(2,17-21-12-14-23(27-3)15-13-21)25-18-22(26)19-28-16-8-7-11-20-9-5-4-6-10-20/h4-6,9-10,12-15,22,25-26H,7-8,11,16-19H2,1-3H3