N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-methoxy-5-phenyl-aniline

Systemtic Name: N-[[3-(4-chloranylphenoxy)phenyl]methyl]-2-methoxy-5-phenyl-aniline Openeye Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-methoxy-5-phenyl-aniline CAS Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-methoxy-5-phenylaniline IUPAC Name: N-[[3-(4-chlorophenoxy)phenyl]methyl]-2-methoxy-5-phenylaniline Traditional Name: [3-(4-chlorophenoxy)benzyl]-(2-methoxy-5-phenyl-phenyl)amine Formula: C26H22ClNO2 MolecularWeight: 415.91138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC=CC=C2)NCC3=CC(=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO2/c1-29-26-15-10-21(20-7-3-2-4-8-20)17-25(26)28-18-19-6-5-9-24(16-19)30-23-13-11-22(27)12-14-23/h2-17,28H,18H2,1H3