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

Systemtic Name: 4-[4-(3-bromanylphenoxy)butanoylamino]benzamide Openeye Name: 4-[4-(3-bromophenoxy)butanoylamino]benzamide CAS Name: 4-[[4-(3-bromophenoxy)-1-oxobutyl]amino]benzamide IUPAC Name: 4-[4-(3-bromophenoxy)butanoylamino]benzamide Traditional Name: 4-[4-(3-bromophenoxy)butanoylamino]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)OCCCC(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C17H17BrN2O3/c18-13-3-1-4-15(11-13)23-10-2-5-16(21)20-14-8-6-12(7-9-14)17(19)22/h1,3-4,6-9,11H,2,5,10H2,(H2,19,22)(H,20,21)