2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[[(1S)-2-methyl-1-phenylpropyl]amino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]acetamide Formula: C21H28N2O MolecularWeight: 324.45982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O/c1-14(2)20(18-9-7-6-8-10-18)22-13-19(24)23-21-16(4)11-15(3)12-17(21)5/h6-12,14,20,22H,13H2,1-5H3,(H,23,24)/t20-/m0/s1