2-(2-chloranyl-5-methoxy-phenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline

Systemtic Name: 2-(2-chloranyl-5-methoxy-phenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline Openeye Name: 2-(2-chloro-5-methoxy-phenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)aniline CAS Name: 2-(2-chloro-5-methoxyphenoxy)-3-[1-(2-oxanyloxy)ethoxy]aniline IUPAC Name: 2-(2-chloro-5-methoxyphenoxy)-3-[1-(oxan-2-yloxy)ethoxy]aniline Traditional Name: [2-(2-chloro-5-methoxy-phenoxy)-3-(1-tetrahydropyran-2-yloxyethoxy)phenyl]amine Formula: C20H24ClNO5 MolecularWeight: 393.86126

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=C(C=CC(=C3)OC)Cl)N

Isomeric SMILES

CC(OC1CCCCO1)OC2=CC=CC(=C2OC3=C(C=CC(=C3)OC)Cl)N

InChI

InChI=1S/C20H24ClNO5/c1-13(26-19-8-3-4-11-24-19)25-17-7-5-6-16(22)20(17)27-18-12-14(23-2)9-10-15(18)21/h5-7,9-10,12-13,19H,3-4,8,11,22H2,1-2H3