(2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(methylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(C)CCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H22BrN3O3/c1-21-19(25)22-18(24)17(14-6-4-3-5-7-14)23(2)12-13-26-16-10-8-15(20)9-11-16/h3-11,17H,12-13H2,1-2H3,(H2,21,22,24,25)/t17-/m0/s1