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

Systemtic Name: (2S)-N-(3-azanyl-2-methyl-phenyl)-2-(4-bromanylphenoxy)propanamide Openeye Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-bromophenoxy)propanamide CAS Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-bromophenoxy)propanamide IUPAC Name: (2S)-N-(3-amino-2-methylphenyl)-2-(4-bromophenoxy)propanamide Traditional Name: (2S)-N-(3-amino-2-methyl-phenyl)-2-(4-bromophenoxy)propionamide Formula: C16H17BrN2O2 MolecularWeight: 349.22238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C(C)OC2=CC=C(C=C2)Br)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)[C@H](C)OC2=CC=C(C=C2)Br)N

InChI

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