N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]-4-ethyl-aniline

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]methyl]-4-ethyl-aniline Openeye Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]methyl]-4-ethyl-aniline CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]-4-ethylaniline IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]methyl]-4-ethylaniline Traditional Name: [4-(4-chlorobenzyl)oxy-3-iodo-5-methoxy-benzyl]-(4-ethylphenyl)amine Formula: C23H23ClINO2 MolecularWeight: 507.79169

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)I)OCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C23H23ClINO2/c1-3-16-6-10-20(11-7-16)26-14-18-12-21(25)23(22(13-18)27-2)28-15-17-4-8-19(24)9-5-17/h4-13,26H,3,14-15H2,1-2H3