3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methyl-aniline

Systemtic Name: 3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methyl-aniline Openeye Name: 3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methyl-aniline CAS Name: 3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methylaniline IUPAC Name: 3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methylaniline Traditional Name: [3-[2-(2,6-dimethoxyphenoxy)ethoxy]-4-methyl-phenyl]amine Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)OCCOC2=C(C=CC=C2OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)N)OCCOC2=C(C=CC=C2OC)OC

InChI

InChI=1S/C17H21NO4/c1-12-7-8-13(18)11-16(12)21-9-10-22-17-14(19-2)5-4-6-15(17)20-3/h4-8,11H,9-10,18H2,1-3H3