(2S)-2-azanyl-N-(3-bromanyl-4-methyl-phenyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-azanyl-N-(3-bromanyl-4-methyl-phenyl)-3-phenyl-propanamide Openeye Name: (2S)-2-amino-N-(3-bromo-4-methyl-phenyl)-3-phenyl-propanamide CAS Name: (2S)-2-amino-N-(3-bromo-4-methylphenyl)-3-phenylpropanamide IUPAC Name: (2S)-2-amino-N-(3-bromo-4-methylphenyl)-3-phenylpropanamide Traditional Name: (2S)-2-amino-N-(3-bromo-4-methyl-phenyl)-3-phenyl-propionamide Formula: C16H17BrN2O MolecularWeight: 333.22298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-11-7-8-13(10-14(11)17)19-16(20)15(18)9-12-5-3-2-4-6-12/h2-8,10,15H,9,18H2,1H3,(H,19,20)/t15-/m0/s1