N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methyl]-2,5-dimethyl-aniline

Systemtic Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodanyl-phenyl]methyl]-2,5-dimethyl-aniline Openeye Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodo-phenyl]methyl]-2,5-dimethyl-aniline CAS Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methyl]-2,5-dimethylaniline IUPAC Name: N-[[4-[(2-chlorophenyl)methoxy]-3-ethoxy-5-iodophenyl]methyl]-2,5-dimethylaniline Traditional Name: [4-(2-chlorobenzyl)oxy-3-ethoxy-5-iodo-benzyl]-(2,5-dimethylphenyl)amine Formula: C24H25ClINO2 MolecularWeight: 521.81827

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)C)C)I)OCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=C(C=CC(=C2)C)C)I)OCC3=CC=CC=C3Cl

InChI

InChI=1S/C24H25ClINO2/c1-4-28-23-13-18(14-27-22-11-16(2)9-10-17(22)3)12-21(26)24(23)29-15-19-7-5-6-8-20(19)25/h5-13,27H,4,14-15H2,1-3H3