3-bromanyl-N-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[(2-propoxyphenyl)amino]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-(2-propoxyanilino)ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-(2-propoxyanilino)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-(2-propoxyanilino)ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-(2-propoxyanilino)ethyl]benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O3/c1-2-10-24-16-9-4-3-8-15(16)21-17(22)12-20-18(23)13-6-5-7-14(19)11-13/h3-9,11H,2,10,12H2,1H3,(H,20,23)(H,21,22)