2-[4-(3-bromanylphenoxy)butanoylamino]-N-propyl-benzamide

Systemtic Name: 2-[4-(3-bromanylphenoxy)butanoylamino]-N-propyl-benzamide Openeye Name: 2-[4-(3-bromophenoxy)butanoylamino]-N-propyl-benzamide CAS Name: 2-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N-propylbenzamide IUPAC Name: 2-[4-(3-bromophenoxy)butanoylamino]-N-propylbenzamide Traditional Name: 2-[4-(3-bromophenoxy)butanoylamino]-N-propyl-benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)CCCOC2=CC(=CC=C2)Br

InChI

InChI=1S/C20H23BrN2O3/c1-2-12-22-20(25)17-9-3-4-10-18(17)23-19(24)11-6-13-26-16-8-5-7-15(21)14-16/h3-5,7-10,14H,2,6,11-13H2,1H3,(H,22,25)(H,23,24)