N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-methoxy-aniline

Systemtic Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-methoxy-aniline Openeye Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-methoxy-aniline CAS Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-methoxyaniline IUPAC Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-2-methoxyaniline Traditional Name: (2,4-dichlorobenzyl)-[4-[2-(o-anisidino)ethyl]phenyl]amine Formula: C22H22Cl2N2O MolecularWeight: 401.32888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H22Cl2N2O/c1-27-22-5-3-2-4-21(22)25-13-12-16-6-10-19(11-7-16)26-15-17-8-9-18(23)14-20(17)24/h2-11,14,25-26H,12-13,15H2,1H3