N-[4-[2,4-bis(chloranyl)phenoxy]butyl]-3-phenethyloxy-aniline

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]butyl]-3-phenethyloxy-aniline Openeye Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-phenethyloxy-aniline CAS Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-phenethyloxyaniline IUPAC Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-phenethyloxyaniline Traditional Name: 4-(2,4-dichlorophenoxy)butyl-(3-phenethyloxyphenyl)amine Formula: C24H25Cl2NO2 MolecularWeight: 430.3668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NCCCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=CC(=C2)NCCCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H25Cl2NO2/c25-20-11-12-24(23(26)17-20)29-15-5-4-14-27-21-9-6-10-22(18-21)28-16-13-19-7-2-1-3-8-19/h1-3,6-12,17-18,27H,4-5,13-16H2