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

Systemtic Name: 4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: 4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide CAS Name: 4-methoxy-N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: 4-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=C(C=C2)OC

Isomeric SMILES

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

InChI

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