(2S)-2-azanyl-N-(2-tert-butylphenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(2-tert-butylphenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(2-tert-butylphenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(2-tert-butylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(2-tert-butylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(2-tert-butylphenyl)-3-phenyl-propionamide Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C(CC2=CC=CC=C2)N

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)[C@H](CC2=CC=CC=C2)N

InChI

InChI=1S/C19H24N2O/c1-19(2,3)15-11-7-8-12-17(15)21-18(22)16(20)13-14-9-5-4-6-10-14/h4-12,16H,13,20H2,1-3H3,(H,21,22)/t16-/m0/s1