1-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol

Systemtic Name: 1-[1-(1-benzofuran-2-yl)ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol Openeye Name: 1-[1-(benzofuran-2-yl)ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol CAS Name: 1-[1-(2-benzofuranyl)ethyl-methylamino]-3-(4-methylphenoxy)-2-propanol IUPAC Name: 1-[1-(1-benzofuran-2-yl)ethyl-methylamino]-3-(4-methylphenoxy)propan-2-ol Traditional Name: 1-[1-(benzofuran-2-yl)ethyl-methyl-amino]-3-(4-methylphenoxy)propan-2-ol Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC3=CC=CC=C3O2)O

Isomeric SMILES

CC1=CC=C(C=C1)OCC(CN(C)C(C)C2=CC3=CC=CC=C3O2)O

InChI

InChI=1S/C21H25NO3/c1-15-8-10-19(11-9-15)24-14-18(23)13-22(3)16(2)21-12-17-6-4-5-7-20(17)25-21/h4-12,16,18,23H,13-14H2,1-3H3