3-[2-(3-bromophenyl)ethanoylamino]-N-(2-hydroxyethyl)benzamide

Systemtic Name: 3-[2-(3-bromophenyl)ethanoylamino]-N-(2-hydroxyethyl)benzamide Openeye Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-(2-hydroxyethyl)benzamide CAS Name: 3-[[2-(3-bromophenyl)-1-oxoethyl]amino]-N-(2-hydroxyethyl)benzamide IUPAC Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-(2-hydroxyethyl)benzamide Traditional Name: 3-[[2-(3-bromophenyl)acetyl]amino]-N-(2-hydroxyethyl)benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC=CC(=C2)C(=O)NCCO

Isomeric SMILES

C1=CC(=CC(=C1)Br)CC(=O)NC2=CC=CC(=C2)C(=O)NCCO

InChI

InChI=1S/C17H17BrN2O3/c18-14-5-1-3-12(9-14)10-16(22)20-15-6-2-4-13(11-15)17(23)19-7-8-21/h1-6,9,11,21H,7-8,10H2,(H,19,23)(H,20,22)