3-[cyclohexyl(2-phenylethanoyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide

Systemtic Name: 3-[cyclohexyl(2-phenylethanoyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-3-[cyclohexyl-(2-phenylacetyl)amino]-N-phenethyl-propanamide CAS Name: 3-[cyclohexyl-(1-oxo-2-phenylethyl)amino]-N-phenethyl-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-3-[cyclohexyl-(2-phenylacetyl)amino]-N-phenethylpropanamide Traditional Name: N-benzyl-3-[cyclohexyl-(2-phenylacetyl)amino]-N-phenethyl-propionamide Formula: C32H38N2O2 MolecularWeight: 482.65632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N(CCC(=O)N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C32H38N2O2/c35-31(33(26-29-17-9-3-10-18-29)23-21-27-13-5-1-6-14-27)22-24-34(30-19-11-4-12-20-30)32(36)25-28-15-7-2-8-16-28/h1-3,5-10,13-18,30H,4,11-12,19-26H2