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

Systemtic Name: 2-[2-(4-bromanylphenoxy)ethanoylamino]-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide CAS Name: 2-[[2-(4-bromophenoxy)-1-oxoethyl]amino]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-[[2-(4-bromophenoxy)acetyl]amino]-N-p-phenetyl-benzamide Formula: C23H21BrN2O4 MolecularWeight: 469.32784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H21BrN2O4/c1-2-29-18-13-9-17(10-14-18)25-23(28)20-5-3-4-6-21(20)26-22(27)15-30-19-11-7-16(24)8-12-19/h3-14H,2,15H2,1H3,(H,25,28)(H,26,27)