3-bromanyl-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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