4-phenoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline

Systemtic Name: 4-phenoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline Openeye Name: 4-phenoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline CAS Name: 4-phenoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline IUPAC Name: 4-phenoxy-N-[[3-(2-phenoxyethoxy)phenyl]methyl]aniline Traditional Name: [3-(2-phenoxyethoxy)benzyl]-(4-phenoxyphenyl)amine Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OCCOC2=CC=CC(=C2)CNC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C27H25NO3/c1-3-9-24(10-4-1)29-18-19-30-27-13-7-8-22(20-27)21-28-23-14-16-26(17-15-23)31-25-11-5-2-6-12-25/h1-17,20,28H,18-19,21H2