3-[3-(3-bromanylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[3-(3-bromanylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 3-[[3-(3-bromophenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 3-[3-(3-bromophenoxy)propanoylamino]-N-methyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCOC2=CC(=CC=C2)Br

InChI

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