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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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