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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)C(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCCOC2=CC(=CC=C2)Br)C(=O)N

InChI

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