3-bromanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Openeye Name: 3-bromo-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide CAS Name: 3-bromo-N-[1-[4-(1-oxopropylamino)phenyl]ethyl]benzamide IUPAC Name: 3-bromo-N-[1-[4-(propanoylamino)phenyl]ethyl]benzamide Traditional Name: 3-bromo-N-[1-(4-propionamidophenyl)ethyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-3-17(22)21-16-9-7-13(8-10-16)12(2)20-18(23)14-5-4-6-15(19)11-14/h4-12H,3H2,1-2H3,(H,20,23)(H,21,22)