3-[2-(4-bromanylphenoxy)ethanoylamino]-N-butyl-benzamide

Systemtic Name: 3-[2-(4-bromanylphenoxy)ethanoylamino]-N-butyl-benzamide Openeye Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-butyl-benzamide CAS Name: 3-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-butylbenzamide IUPAC Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-butylbenzamide Traditional Name: 3-[[2-(4-bromophenoxy)acetyl]amino]-N-butyl-benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCNC(=O)C1=CC(=CC=C1)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O3/c1-2-3-11-21-19(24)14-5-4-6-16(12-14)22-18(23)13-25-17-9-7-15(20)8-10-17/h4-10,12H,2-3,11,13H2,1H3,(H,21,24)(H,22,23)