4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenyl-aniline

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenyl-aniline Openeye Name: 4-[2-(dibenzylamino)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenylaniline IUPAC Name: 4-[2-(dibenzylamino)ethoxy]-N-phenylaniline Traditional Name: 2-(4-anilinophenoxy)ethyl-dibenzyl-amine Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)NC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H28N2O/c1-4-10-24(11-5-1)22-30(23-25-12-6-2-7-13-25)20-21-31-28-18-16-27(17-19-28)29-26-14-8-3-9-15-26/h1-19,29H,20-23H2