3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxy-propan-1-ol

Systemtic Name: 3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxy-propan-1-ol Openeye Name: 3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxy-propan-1-ol CAS Name: 3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxy-1-propanol IUPAC Name: 3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxypropan-1-ol Traditional Name: 3-[1-(2-methoxyphenoxy)ethylamino]-1-phenoxy-propan-1-ol Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCC(O)OC1=CC=CC=C1)OC2=CC=CC=C2OC

Isomeric SMILES

CC(NCCC(O)OC1=CC=CC=C1)OC2=CC=CC=C2OC

InChI

InChI=1S/C18H23NO4/c1-14(22-17-11-7-6-10-16(17)21-2)19-13-12-18(20)23-15-8-4-3-5-9-15/h3-11,14,18-20H,12-13H2,1-2H3