4-[[2-(4-bromanylphenoxy)propanoylamino]methyl]benzamide

Systemtic Name: 4-[[2-(4-bromanylphenoxy)propanoylamino]methyl]benzamide Openeye Name: 4-[[2-(4-bromophenoxy)propanoylamino]methyl]benzamide CAS Name: 4-[[[2-(4-bromophenoxy)-1-oxopropyl]amino]methyl]benzamide IUPAC Name: 4-[[2-(4-bromophenoxy)propanoylamino]methyl]benzamide Traditional Name: 4-[[2-(4-bromophenoxy)propanoylamino]methyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Br

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N)OC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-11(23-15-8-6-14(18)7-9-15)17(22)20-10-12-2-4-13(5-3-12)16(19)21/h2-9,11H,10H2,1H3,(H2,19,21)(H,20,22)