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

Systemtic Name: 1-(4-methoxyphenoxy)-3-[(4-methoxyphenyl)-methyl-amino]propan-2-ol Openeye Name: 1-(4-methoxy-N-methyl-anilino)-3-(4-methoxyphenoxy)propan-2-ol CAS Name: 1-(4-methoxy-N-methylanilino)-3-(4-methoxyphenoxy)-2-propanol IUPAC Name: 1-(4-methoxy-N-methylanilino)-3-(4-methoxyphenoxy)propan-2-ol Traditional Name: 1-(4-methoxy-N-methyl-anilino)-3-(4-methoxyphenoxy)propan-2-ol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(COC1=CC=C(C=C1)OC)O)C2=CC=C(C=C2)OC

Isomeric SMILES

CN(CC(COC1=CC=C(C=C1)OC)O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H23NO4/c1-19(14-4-6-16(21-2)7-5-14)12-15(20)13-23-18-10-8-17(22-3)9-11-18/h4-11,15,20H,12-13H2,1-3H3