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

Systemtic Name: N-[4-[2,4-bis(chloranyl)phenoxy]butyl]-3-ethoxy-aniline Openeye Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-ethoxy-aniline CAS Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-ethoxyaniline IUPAC Name: N-[4-(2,4-dichlorophenoxy)butyl]-3-ethoxyaniline Traditional Name: 4-(2,4-dichlorophenoxy)butyl-m-phenetyl-amine Formula: C18H21Cl2NO2 MolecularWeight: 354.27084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NCCCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CCOC1=CC=CC(=C1)NCCCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO2/c1-2-22-16-7-5-6-15(13-16)21-10-3-4-11-23-18-9-8-14(19)12-17(18)20/h5-9,12-13,21H,2-4,10-11H2,1H3