2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2-methyl-6-propan-2-yl-phenyl)ethanamide Openeye Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide CAS Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2-methyl-6-propan-2-ylphenyl)acetamide Traditional Name: N-(2-isopropyl-6-methyl-phenyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C22H30N2O MolecularWeight: 338.4864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)CNC(C2=CC=CC=C2)C(C)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)CN[C@H](C2=CC=CC=C2)C(C)C

InChI

InChI=1S/C22H30N2O/c1-15(2)19-13-9-10-17(5)22(19)24-20(25)14-23-21(16(3)4)18-11-7-6-8-12-18/h6-13,15-16,21,23H,14H2,1-5H3,(H,24,25)/t21-/m0/s1