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

Systemtic Name: 3-[4-(3-bromanylphenoxy)butanoylamino]-N-ethyl-benzamide Openeye Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-ethyl-benzamide CAS Name: 3-[[4-(3-bromophenoxy)-1-oxobutyl]amino]-N-ethylbenzamide IUPAC Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-ethylbenzamide Traditional Name: 3-[4-(3-bromophenoxy)butanoylamino]-N-ethyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-2-21-19(24)14-6-3-8-16(12-14)22-18(23)10-5-11-25-17-9-4-7-15(20)13-17/h3-4,6-9,12-13H,2,5,10-11H2,1H3,(H,21,24)(H,22,23)