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

Systemtic Name: 2-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 2-methoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 2-methoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 2-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 2-methoxy-N-[3-(valerylamino)phenyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

Isomeric SMILES

CCCCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H22N2O3/c1-3-4-12-18(22)20-14-8-7-9-15(13-14)21-19(23)16-10-5-6-11-17(16)24-2/h5-11,13H,3-4,12H2,1-2H3,(H,20,22)(H,21,23)