5-bromanyl-N-[2-(methylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(methylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[2-(methylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-(methylcarbamoyl)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-(methylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[2-(methylcarbamoyl)phenyl]-2-propoxy-benzamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NC

InChI

InChI=1S/C18H19BrN2O3/c1-3-10-24-16-9-8-12(19)11-14(16)18(23)21-15-7-5-4-6-13(15)17(22)20-2/h4-9,11H,3,10H2,1-2H3,(H,20,22)(H,21,23)