N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-4-phenoxy-aniline

Systemtic Name: N-[(3-chloranyl-4-phenylmethoxy-phenyl)methyl]-4-phenoxy-aniline Openeye Name: N-[(4-benzyloxy-3-chloro-phenyl)methyl]-4-phenoxy-aniline CAS Name: N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-4-phenoxyaniline IUPAC Name: N-[(3-chloro-4-phenylmethoxyphenyl)methyl]-4-phenoxyaniline Traditional Name: (4-benzoxy-3-chloro-benzyl)-(4-phenoxyphenyl)amine Formula: C26H22ClNO2 MolecularWeight: 415.91138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H22ClNO2/c27-25-17-21(11-16-26(25)29-19-20-7-3-1-4-8-20)18-28-22-12-14-24(15-13-22)30-23-9-5-2-6-10-23/h1-17,28H,18-19H2