(2S)-N-(5-azanyl-2-methyl-phenyl)-2-(3-bromanylphenoxy)propanamide

Systemtic Name: (2S)-N-(5-azanyl-2-methyl-phenyl)-2-(3-bromanylphenoxy)propanamide Openeye Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(3-bromophenoxy)propanamide CAS Name: (2S)-N-(5-amino-2-methylphenyl)-2-(3-bromophenoxy)propanamide IUPAC Name: (2S)-N-(5-amino-2-methylphenyl)-2-(3-bromophenoxy)propanamide Traditional Name: (2S)-N-(5-amino-2-methyl-phenyl)-2-(3-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N)NC(=O)C(C)OC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N)NC(=O)[C@H](C)OC2=CC(=CC=C2)Br

InChI

InChI=1S/C16H17BrN2O2/c1-10-6-7-13(18)9-15(10)19-16(20)11(2)21-14-5-3-4-12(17)8-14/h3-9,11H,18H2,1-2H3,(H,19,20)/t11-/m0/s1