4-[3-(3-bromanylphenoxy)propanoylamino]-N-methyl-benzamide

Systemtic Name: 4-[3-(3-bromanylphenoxy)propanoylamino]-N-methyl-benzamide Openeye Name: 4-[3-(3-bromophenoxy)propanoylamino]-N-methyl-benzamide CAS Name: 4-[[3-(3-bromophenoxy)-1-oxopropyl]amino]-N-methylbenzamide IUPAC Name: 4-[3-(3-bromophenoxy)propanoylamino]-N-methylbenzamide Traditional Name: 4-[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=C(C=C1)NC(=O)CCOC2=CC(=CC=C2)Br

Isomeric SMILES

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

InChI

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