N-[[2-(2-phenoxyethyl)phenyl]methyl]-N-phenyl-aniline

Systemtic Name: N-[[2-(2-phenoxyethyl)phenyl]methyl]-N-phenyl-aniline Openeye Name: N-[[2-(2-phenoxyethyl)phenyl]methyl]-N-phenyl-aniline CAS Name: N-[[2-(2-phenoxyethyl)phenyl]methyl]-N-phenylaniline IUPAC Name: N-[[2-(2-phenoxyethyl)phenyl]methyl]-N-phenylaniline Traditional Name: [2-(2-phenoxyethyl)benzyl]-diphenyl-amine Formula: C27H25NO MolecularWeight: 379.4935

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC2=CC=CC=C2CCOC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N(CC2=CC=CC=C2CCOC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H25NO/c1-4-14-25(15-5-1)28(26-16-6-2-7-17-26)22-24-13-11-10-12-23(24)20-21-29-27-18-8-3-9-19-27/h1-19H,20-22H2