1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]propan-2-ol Openeye Name: 1-[isopentyl-[(4-methoxyphenyl)methyl]amino]-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)methyl-(3-methylbutyl)amino]propan-2-ol Traditional Name: 1-[isoamyl(p-anisyl)amino]-3-(4-methoxyphenoxy)propan-2-ol Formula: C23H33NO4 MolecularWeight: 387.51242

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN(CC1=CC=C(C=C1)OC)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC(C)CCN(CC1=CC=C(C=C1)OC)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C23H33NO4/c1-18(2)13-14-24(15-19-5-7-21(26-3)8-6-19)16-20(25)17-28-23-11-9-22(27-4)10-12-23/h5-12,18,20,25H,13-17H2,1-4H3