3-bromanyl-4-methoxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-methoxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-methoxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-bromo-4-methoxy-N-[4-(1-oxopropylamino)phenyl]benzamide IUPAC Name: 3-bromo-4-methoxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-methoxy-N-(4-propionamidophenyl)benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)Br

InChI

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