2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[[2-(4-bromophenoxy)acetyl]amino]benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[[2-(4-bromophenoxy)acetyl]amino]benzamide Traditional Name: N-benzyl-2-[[2-(4-bromophenoxy)acetyl]amino]benzamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-17-10-12-18(13-11-17)28-15-21(26)25-20-9-5-4-8-19(20)22(27)24-14-16-6-2-1-3-7-16/h1-13H,14-15H2,(H,24,27)(H,25,26)