2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-phenyl-ethanamide

Systemtic Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-phenyl-ethanamide Openeye Name: N-cyclohexyl-2-(dibenzylamino)-2-phenyl-acetamide CAS Name: 2-[bis(phenylmethyl)amino]-N-cyclohexyl-2-phenylacetamide IUPAC Name: N-cyclohexyl-2-(dibenzylamino)-2-phenylacetamide Traditional Name: N-cyclohexyl-2-(dibenzylamino)-2-phenyl-acetamide Formula: C28H32N2O MolecularWeight: 412.56648

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)C(C2=CC=CC=C2)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C28H32N2O/c31-28(29-26-19-11-4-12-20-26)27(25-17-9-3-10-18-25)30(21-23-13-5-1-6-14-23)22-24-15-7-2-8-16-24/h1-3,5-10,13-18,26-27H,4,11-12,19-22H2,(H,29,31)