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4-(4-bromanylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

4-(4-bromanylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name:4-(4-bromanylphenoxy)-N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide
Openeye Name:4-(4-bromophenoxy)-N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]butanamide
CAS Name:4-(4-bromophenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide
IUPAC Name:4-(4-bromophenoxy)-N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]butanamide
Traditional Name:4-(4-bromophenoxy)-N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]butyramide
Formula: C16H23BrN2O3
MolecularWeight: 371.26942
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCCOC1=CC=C(C=C1)Br


Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)CCCOC1=CC=C(C=C1)Br


InChI

InChI=1S/C16H23BrN2O3/c1-3-10-18-16(21)12(2)19-15(20)5-4-11-22-14-8-6-13(17)7-9-14/h6-9,12H,3-5,10-11H2,1-2H3,(H,18,21)(H,19,20)/t12-/m0/s1


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