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

Systemtic Name: 5-bromanyl-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Openeye Name: 5-bromo-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 5-bromo-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Traditional Name: 5-bromo-2-ethoxy-N-[3-(methylcarbamoyl)phenyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NC

InChI

InChI=1S/C17H17BrN2O3/c1-3-23-15-8-7-12(18)10-14(15)17(22)20-13-6-4-5-11(9-13)16(21)19-2/h4-10H,3H2,1-2H3,(H,19,21)(H,20,22)