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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17BrN2O/c1-11-9-13(17)7-8-15(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