N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-(dicyclohexylamino)ethoxy]phenyl]-N-phenyl-benzamide Formula: C33H40N2O2 MolecularWeight: 496.6829

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H40N2O2/c36-33(27-13-5-1-6-14-27)35(30-19-11-4-12-20-30)31-21-23-32(24-22-31)37-26-25-34(28-15-7-2-8-16-28)29-17-9-3-10-18-29/h1,4-6,11-14,19-24,28-29H,2-3,7-10,15-18,25-26H2