2-(4-bromanylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-ethyl-N-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]propanamide Openeye Name: 2-(4-bromophenoxy)-N-ethyl-N-[2-(isopropylamino)-2-oxo-ethyl]propanamide CAS Name: 2-(4-bromophenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide IUPAC Name: 2-(4-bromophenoxy)-N-ethyl-N-[2-oxo-2-(propan-2-ylamino)ethyl]propanamide Traditional Name: 2-(4-bromophenoxy)-N-ethyl-N-[2-(isopropylamino)-2-keto-ethyl]propionamide Formula: C16H23BrN2O3 MolecularWeight: 371.26942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=CC=C(C=C1)Br

Isomeric SMILES

CCN(CC(=O)NC(C)C)C(=O)C(C)OC1=CC=C(C=C1)Br

InChI

InChI=1S/C16H23BrN2O3/c1-5-19(10-15(20)18-11(2)3)16(21)12(4)22-14-8-6-13(17)7-9-14/h6-9,11-12H,5,10H2,1-4H3,(H,18,20)