4-[[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]methoxy]methyl]-N-ethyl-2-methyl-aniline

Systemtic Name: 4-[[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]methoxy]methyl]-N-ethyl-2-methyl-aniline Openeye Name: 4-[[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-phenyl]methoxy]methyl]-N-ethyl-2-methyl-aniline CAS Name: 4-[[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]methoxy]methyl]-N-ethyl-2-methylaniline IUPAC Name: 4-[[(2-chlorophenyl)-[4-(ethylamino)-3-methylphenyl]methoxy]methyl]-N-ethyl-2-methylaniline Traditional Name: [4-[(2-chlorophenyl)-[4-(ethylamino)-3-methyl-benzyl]oxy-methyl]-2-methyl-phenyl]-ethyl-amine Formula: C26H31ClN2O MolecularWeight: 422.99014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)COC(C2=CC(=C(C=C2)NCC)C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CCNC1=C(C=C(C=C1)COC(C2=CC(=C(C=C2)NCC)C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C26H31ClN2O/c1-5-28-24-13-11-20(15-18(24)3)17-30-26(22-9-7-8-10-23(22)27)21-12-14-25(29-6-2)19(4)16-21/h7-16,26,28-29H,5-6,17H2,1-4H3