N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline

Systemtic Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline Openeye Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methoxy-aniline CAS Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline IUPAC Name: N-[2-[4-[(2,4-dichlorophenyl)methylamino]phenyl]ethyl]-3-methoxyaniline Traditional Name: (2,4-dichlorobenzyl)-[4-[2-(m-anisidino)ethyl]phenyl]amine Formula: C22H22Cl2N2O MolecularWeight: 401.32888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NCCC2=CC=C(C=C2)NCC3=C(C=C(C=C3)Cl)Cl

InChI

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