N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2-methylpropoxy)aniline

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2-methylpropoxy)aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-isobutoxy-aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2-methylpropoxy)aniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2-methylpropoxy)aniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-(2-isobutoxyphenyl)amine Formula: C19H24ClNO2 MolecularWeight: 333.85236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC2=CC=CC=C2OCC(C)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC2=CC=CC=C2OCC(C)C)Cl

InChI

InChI=1S/C19H24ClNO2/c1-14(2)13-23-19-7-5-4-6-18(19)21-10-11-22-16-8-9-17(20)15(3)12-16/h4-9,12,14,21H,10-11,13H2,1-3H3