(2S)-2-azanyl-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-azanyl-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-amino-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-amino-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-amino-3-phenyl-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-amino-N-mesityl-3-phenyl-propionamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(CC2=CC=CC=C2)N)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](CC2=CC=CC=C2)N)C

InChI

InChI=1S/C18H22N2O/c1-12-9-13(2)17(14(3)10-12)20-18(21)16(19)11-15-7-5-4-6-8-15/h4-10,16H,11,19H2,1-3H3,(H,20,21)/t16-/m0/s1