N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-phenoxy-aniline

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-phenoxy-aniline Openeye Name: N-[[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyl]-4-phenoxy-aniline CAS Name: N-[[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-4-phenoxyaniline IUPAC Name: N-[[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-phenoxyaniline Traditional Name: [3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzyl]-(4-phenoxyphenyl)amine Formula: C31H26ClNO3 MolecularWeight: 495.99604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)CNC2=CC=C(C=C2)OC3=CC=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C31H26ClNO3/c1-34-30-19-22(20-33-25-14-16-27(17-15-25)36-26-11-3-2-4-12-26)18-29(32)31(30)35-21-24-10-7-9-23-8-5-6-13-28(23)24/h2-19,33H,20-21H2,1H3