3-bromanyl-N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 3-bromo-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 3-bromo-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 3-bromo-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 3-bromo-N-[3-(valerylamino)phenyl]benzamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Br

InChI

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