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

Systemtic Name: 4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-(dibenzylamino)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-[bis(phenylmethyl)amino]ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-(dibenzylamino)ethoxy]-N-phenylaniline Traditional Name: dibenzyl-[2-[4-(N-benzylanilino)phenoxy]ethyl]amine Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C35H34N2O/c1-5-13-30(14-6-1)27-36(28-31-15-7-2-8-16-31)25-26-38-35-23-21-34(22-24-35)37(33-19-11-4-12-20-33)29-32-17-9-3-10-18-32/h1-24H,25-29H2