3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline

Systemtic Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline Openeye Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline CAS Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline IUPAC Name: 3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]aniline Traditional Name: 2-(2-methoxyphenoxy)ethyl-(3-methoxyphenyl)amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCOC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC=CC(=C1)NCCOC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO3/c1-18-14-7-5-6-13(12-14)17-10-11-20-16-9-4-3-8-15(16)19-2/h3-9,12,17H,10-11H2,1-2H3