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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCOC)CC(COC2=CC=C(C=C2)OC)O

Isomeric SMILES

CC1=CC=CC=C1CN(CCCOC)CC(COC2=CC=C(C=C2)OC)O

InChI

InChI=1S/C22H31NO4/c1-18-7-4-5-8-19(18)15-23(13-6-14-25-2)16-20(24)17-27-22-11-9-21(26-3)10-12-22/h4-5,7-12,20,24H,6,13-17H2,1-3H3