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

Systemtic Name: 4-[2-(dicyclohexylamino)ethoxy]-N-phenyl-N-(phenylmethyl)aniline Openeye Name: N-benzyl-4-[2-(dicyclohexylamino)ethoxy]-N-phenyl-aniline CAS Name: 4-[2-(dicyclohexylamino)ethoxy]-N-phenyl-N-(phenylmethyl)aniline IUPAC Name: N-benzyl-4-[2-(dicyclohexylamino)ethoxy]-N-phenylaniline Traditional Name: benzyl-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-phenyl-amine Formula: C33H42N2O MolecularWeight: 482.69938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N(CCOC2=CC=C(C=C2)N(CC3=CC=CC=C3)C4=CC=CC=C4)C5CCCCC5

InChI

InChI=1S/C33H42N2O/c1-5-13-28(14-6-1)27-35(31-19-11-4-12-20-31)32-21-23-33(24-22-32)36-26-25-34(29-15-7-2-8-16-29)30-17-9-3-10-18-30/h1,4-6,11-14,19-24,29-30H,2-3,7-10,15-18,25-27H2