(2R)-2-(4-bromanylphenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide

Systemtic Name: (2R)-2-(4-bromanylphenoxy)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]propanamide Openeye Name: (2R)-2-(4-bromophenoxy)-N-[2-(dimethylamino)-2-oxo-ethyl]propanamide CAS Name: (2R)-2-(4-bromophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]propanamide IUPAC Name: (2R)-2-(4-bromophenoxy)-N-[2-(dimethylamino)-2-oxoethyl]propanamide Traditional Name: (2R)-2-(4-bromophenoxy)-N-[2-(dimethylamino)-2-keto-ethyl]propionamide Formula: C13H17BrN2O3 MolecularWeight: 329.18968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N(C)C)OC1=CC=C(C=C1)Br

Isomeric SMILES

C[C@H](C(=O)NCC(=O)N(C)C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C13H17BrN2O3/c1-9(13(18)15-8-12(17)16(2)3)19-11-6-4-10(14)5-7-11/h4-7,9H,8H2,1-3H3,(H,15,18)/t9-/m1/s1