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

Systemtic Name: N-[2-(4-chloranyl-2-methyl-phenoxy)ethyl]-4-(2-methoxyethoxy)aniline Openeye Name: N-[2-(4-chloro-2-methyl-phenoxy)ethyl]-4-(2-methoxyethoxy)aniline CAS Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline IUPAC Name: N-[2-(4-chloro-2-methylphenoxy)ethyl]-4-(2-methoxyethoxy)aniline Traditional Name: 2-(4-chloro-2-methyl-phenoxy)ethyl-[4-(2-methoxyethoxy)phenyl]amine Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCNC2=CC=C(C=C2)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCNC2=CC=C(C=C2)OCCOC

InChI

InChI=1S/C18H22ClNO3/c1-14-13-15(19)3-8-18(14)23-10-9-20-16-4-6-17(7-5-16)22-12-11-21-2/h3-8,13,20H,9-12H2,1-2H3