1-(4-methoxyphenoxy)-3-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]propan-2-ol

Systemtic Name: 1-(4-methoxyphenoxy)-3-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]propan-2-ol Openeye Name: 1-(4-methoxyphenoxy)-3-[3-methoxypropyl(p-tolylmethyl)amino]propan-2-ol CAS Name: 1-(4-methoxyphenoxy)-3-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]-2-propanol IUPAC Name: 1-(4-methoxyphenoxy)-3-[3-methoxypropyl-[(4-methylphenyl)methyl]amino]propan-2-ol Traditional Name: 1-(4-methoxyphenoxy)-3-[3-methoxypropyl-(4-methylbenzyl)amino]propan-2-ol Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CCCOC)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=C(C=C1)CN(CCCOC)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO4/c1-18-5-7-19(8-6-18)15-23(13-4-14-25-2)16-20(24)17-27-22-11-9-21(26-3)10-12-22/h5-12,20,24H,4,13-17H2,1-3H3