2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline

Systemtic Name: 2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline Openeye Name: 2-(2-methoxyphenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)aniline CAS Name: 2-(2-methoxyphenoxy)-3-[1-(2-oxanyloxy)ethoxy]aniline IUPAC Name: 2-(2-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline Traditional Name: [2-(2-methoxyphenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)phenyl]amine Formula: C20H25NO5 MolecularWeight: 359.4162

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=CC=CC=C3OC)N

Isomeric SMILES

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=CC=CC=C3OC)N

InChI

InChI=1S/C20H25NO5/c1-14(25-19-12-5-6-13-23-19)24-18-11-7-8-15(21)20(18)26-17-10-4-3-9-16(17)22-2/h3-4,7-11,14,19H,5-6,12-13,21H2,1-2H3