5-bromanyl-N-[3-(methylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-(methylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(methylcarbamoyl)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-(methylcarbamoyl)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(methylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(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(=C2)C(=O)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

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