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

Systemtic Name: 3-[4-(3-bromanylphenoxy)butanoylamino]-N-methyl-benzamide Openeye Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-methyl-benzamide CAS Name: 3-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N-methylbenzamide IUPAC Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-methylbenzamide Traditional Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-methyl-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-20-18(23)13-5-2-7-15(11-13)21-17(22)9-4-10-24-16-8-3-6-14(19)12-16/h2-3,5-8,11-12H,4,9-10H2,1H3,(H,20,23)(H,21,22)