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

Systemtic Name: N-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]-2-(2-phenoxyethoxy)aniline Openeye Name: N-[2-(4-chloro-3-methyl-phenoxy)ethyl]-2-(2-phenoxyethoxy)aniline CAS Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline IUPAC Name: N-[2-(4-chloro-3-methylphenoxy)ethyl]-2-(2-phenoxyethoxy)aniline Traditional Name: 2-(4-chloro-3-methyl-phenoxy)ethyl-[2-(2-phenoxyethoxy)phenyl]amine Formula: C23H24ClNO3 MolecularWeight: 397.89456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCNC2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCNC2=CC=CC=C2OCCOC3=CC=CC=C3)Cl

InChI

InChI=1S/C23H24ClNO3/c1-18-17-20(11-12-21(18)24)26-14-13-25-22-9-5-6-10-23(22)28-16-15-27-19-7-3-2-4-8-19/h2-12,17,25H,13-16H2,1H3