(2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenylbutyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[[(1R)-3-methyl-1-phenyl-butyl]amino]-2-phenyl-acetamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC(C)C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C22H28N2O/c1-16(2)15-20(17-9-5-3-6-10-17)24-21(18-11-7-4-8-12-18)22(25)23-19-13-14-19/h3-12,16,19-21,24H,13-15H2,1-2H3,(H,23,25)/t20-,21-/m1/s1