3-[2-(3-ethoxyphenoxy)ethoxy]-4-methyl-aniline

Systemtic Name: 3-[2-(3-ethoxyphenoxy)ethoxy]-4-methyl-aniline Openeye Name: 3-[2-(3-ethoxyphenoxy)ethoxy]-4-methyl-aniline CAS Name: 3-[2-(3-ethoxyphenoxy)ethoxy]-4-methylaniline IUPAC Name: 3-[2-(3-ethoxyphenoxy)ethoxy]-4-methylaniline Traditional Name: [3-[2-(3-ethoxyphenoxy)ethoxy]-4-methyl-phenyl]amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)N)C

Isomeric SMILES

CCOC1=CC(=CC=C1)OCCOC2=C(C=CC(=C2)N)C

InChI

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