3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methyl]-2-methyl-aniline

Systemtic Name: 3-chloranyl-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enyl-phenyl]methyl]-2-methyl-aniline Openeye Name: N-[[3-allyl-4-[(2,4-dichlorophenyl)methoxy]-5-ethoxy-phenyl]methyl]-3-chloro-2-methyl-aniline CAS Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methyl]-2-methylaniline IUPAC Name: 3-chloro-N-[[4-[(2,4-dichlorophenyl)methoxy]-3-ethoxy-5-prop-2-enylphenyl]methyl]-2-methylaniline Traditional Name: [3-allyl-4-(2,4-dichlorobenzyl)oxy-5-ethoxy-benzyl]-(3-chloro-2-methyl-phenyl)amine Formula: C26H26Cl3NO2 MolecularWeight: 490.84914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)CNC3=C(C(=CC=C3)Cl)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=C(C=C(C=C2)Cl)Cl)CC=C)CNC3=C(C(=CC=C3)Cl)C

InChI

InChI=1S/C26H26Cl3NO2/c1-4-7-19-12-18(15-30-24-9-6-8-22(28)17(24)3)13-25(31-5-2)26(19)32-16-20-10-11-21(27)14-23(20)29/h4,6,8-14,30H,1,5,7,15-16H2,2-3H3