N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3-(2-phenoxyethoxy)aniline

Systemtic Name: N-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-3-(2-phenoxyethoxy)aniline Openeye Name: N-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-3-(2-phenoxyethoxy)aniline CAS Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline IUPAC Name: N-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-3-(2-phenoxyethoxy)aniline Traditional Name: 2-(4-chloro-3,5-dimethyl-phenoxy)ethyl-[3-(2-phenoxyethoxy)phenyl]amine Formula: C24H26ClNO3 MolecularWeight: 411.92114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCNC2=CC(=CC=C2)OCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCNC2=CC(=CC=C2)OCCOC3=CC=CC=C3

InChI

InChI=1S/C24H26ClNO3/c1-18-15-23(16-19(2)24(18)25)27-12-11-26-20-7-6-10-22(17-20)29-14-13-28-21-8-4-3-5-9-21/h3-10,15-17,26H,11-14H2,1-2H3