N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenylbutyl]amino]acetamide Traditional Name: N-(2,6-diethylphenyl)-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]acetamide Formula: C23H32N2O MolecularWeight: 352.51298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CNC(CC(C)C)C2=CC=CC=C2

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN[C@H](CC(C)C)C2=CC=CC=C2

InChI

InChI=1S/C23H32N2O/c1-5-18-13-10-14-19(6-2)23(18)25-22(26)16-24-21(15-17(3)4)20-11-8-7-9-12-20/h7-14,17,21,24H,5-6,15-16H2,1-4H3,(H,25,26)/t21-/m1/s1