(2S)-2-azanyl-2-phenyl-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: (2S)-2-azanyl-2-phenyl-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: (2S)-2-amino-2-phenyl-N-(2,4,6-trimethylphenyl)acetamide CAS Name: (2S)-2-amino-2-phenyl-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: (2S)-2-amino-2-phenyl-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: (2S)-2-amino-N-mesityl-2-phenyl-acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-11-9-12(2)16(13(3)10-11)19-17(20)15(18)14-7-5-4-6-8-14/h4-10,15H,18H2,1-3H3,(H,19,20)/t15-/m0/s1