N-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropoxy)aniline

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropoxy)aniline Openeye Name: 3-isobutoxy-N-[2-(4-methylphenoxy)ethyl]aniline CAS Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropoxy)aniline IUPAC Name: N-[2-(4-methylphenoxy)ethyl]-3-(2-methylpropoxy)aniline Traditional Name: (3-isobutoxyphenyl)-[2-(4-methylphenoxy)ethyl]amine Formula: C19H25NO2 MolecularWeight: 299.4073

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC2=CC(=CC=C2)OCC(C)C

InChI

InChI=1S/C19H25NO2/c1-15(2)14-22-19-6-4-5-17(13-19)20-11-12-21-18-9-7-16(3)8-10-18/h4-10,13,15,20H,11-12,14H2,1-3H3