3-[2-[(4-methoxyphenyl)methoxy]ethoxy]aniline

Systemtic Name: 3-[2-[(4-methoxyphenyl)methoxy]ethoxy]aniline Openeye Name: 3-[2-[(4-methoxyphenyl)methoxy]ethoxy]aniline CAS Name: 3-[2-[(4-methoxyphenyl)methoxy]ethoxy]aniline IUPAC Name: 3-[2-[(4-methoxyphenyl)methoxy]ethoxy]aniline Traditional Name: [3-(2-p-anisyloxyethoxy)phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCOC2=CC=CC(=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)COCCOC2=CC=CC(=C2)N

InChI

InChI=1S/C16H19NO3/c1-18-15-7-5-13(6-8-15)12-19-9-10-20-16-4-2-3-14(17)11-16/h2-8,11H,9-10,12,17H2,1H3