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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-11-7-8-15(13(17)9-11)19-16(20)10-14(18)12-5-3-2-4-6-12/h2-9,14H,10,18H2,1H3,(H,19,20)/t14-/m0/s1