2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-aniline

Systemtic Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-aniline Openeye Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-aniline CAS Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxyaniline IUPAC Name: 2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxyaniline Traditional Name: [2-[2-(3,4-dimethylphenoxy)ethoxy]-5-methoxy-phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)OC)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCOC2=C(C=C(C=C2)OC)N)C

InChI

InChI=1S/C17H21NO3/c1-12-4-5-15(10-13(12)2)20-8-9-21-17-7-6-14(19-3)11-16(17)18/h4-7,10-11H,8-9,18H2,1-3H3