4-(3-bromanylphenoxy)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide

Systemtic Name: 4-(3-bromanylphenoxy)-N-[1-oxidanylidene-1-(propylamino)propan-2-yl]butanamide Openeye Name: 4-(3-bromophenoxy)-N-[1-methyl-2-oxo-2-(propylamino)ethyl]butanamide CAS Name: 4-(3-bromophenoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide IUPAC Name: 4-(3-bromophenoxy)-N-[1-oxo-1-(propylamino)propan-2-yl]butanamide Traditional Name: 4-(3-bromophenoxy)-N-[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(=CC=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O3/c1-3-9-18-16(21)12(2)19-15(20)8-5-10-22-14-7-4-6-13(17)11-14/h4,6-7,11-12H,3,5,8-10H2,1-2H3,(H,18,21)(H,19,20)