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

Systemtic Name: 1-[[1-(4-methoxyphenyl)-2-methyl-propan-2-yl]amino]-3-(2-phenylphenoxy)propan-2-ol Openeye Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol CAS Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-phenylphenoxy)-2-propanol IUPAC Name: 1-[[1-(4-methoxyphenyl)-2-methylpropan-2-yl]amino]-3-(2-phenylphenoxy)propan-2-ol Traditional Name: 1-[[2-(4-methoxyphenyl)-1,1-dimethyl-ethyl]amino]-3-(2-phenylphenoxy)propan-2-ol Formula: C26H31NO3 MolecularWeight: 405.52924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2C3=CC=CC=C3)O

Isomeric SMILES

CC(C)(CC1=CC=C(C=C1)OC)NCC(COC2=CC=CC=C2C3=CC=CC=C3)O

InChI

InChI=1S/C26H31NO3/c1-26(2,17-20-13-15-23(29-3)16-14-20)27-18-22(28)19-30-25-12-8-7-11-24(25)21-9-5-4-6-10-21/h4-16,22,27-28H,17-19H2,1-3H3