N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethyl-aniline

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethyl-aniline Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethyl-aniline CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethylaniline IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N,3,4-trimethylaniline Traditional Name: (3,4-dimethylphenyl)-[2-(4-methoxyphenoxy)ethyl]-methyl-amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(C)CCOC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C18H23NO2/c1-14-5-6-16(13-15(14)2)19(3)11-12-21-18-9-7-17(20-4)8-10-18/h5-10,13H,11-12H2,1-4H3