N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzamide

Systemtic Name: N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Openeye Name: N-[4-[2-[benzyl(cyclohexyl)amino]ethoxy]phenyl]-N-phenyl-benzamide CAS Name: N-[4-[2-[cyclohexyl-(phenylmethyl)amino]ethoxy]phenyl]-N-phenylbenzamide IUPAC Name: N-[4-[2-[benzyl(cyclohexyl)amino]ethoxy]phenyl]-N-phenylbenzamide Traditional Name: N-[4-[2-[benzyl(cyclohexyl)amino]ethoxy]phenyl]-N-phenyl-benzamide Formula: C34H36N2O2 MolecularWeight: 504.66184

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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)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)N(CCOC2=CC=C(C=C2)N(C3=CC=CC=C3)C(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O2/c37-34(29-15-7-2-8-16-29)36(31-19-11-4-12-20-31)32-21-23-33(24-22-32)38-26-25-35(30-17-9-3-10-18-30)27-28-13-5-1-6-14-28/h1-2,4-8,11-16,19-24,30H,3,9-10,17-18,25-27H2