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

Systemtic Name: 2-bromanyl-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Openeye Name: 2-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide CAS Name: 2-bromo-N-[3-methoxy-4-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2-bromo-N-[3-methoxy-4-(pentanoylamino)phenyl]benzamide Traditional Name: 2-bromo-N-[3-methoxy-4-(valerylamino)phenyl]benzamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Br)OC

Isomeric SMILES

CCCCC(=O)NC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2Br)OC

InChI

InChI=1S/C19H21BrN2O3/c1-3-4-9-18(23)22-16-11-10-13(12-17(16)25-2)21-19(24)14-7-5-6-8-15(14)20/h5-8,10-12H,3-4,9H2,1-2H3,(H,21,24)(H,22,23)