N-[3-(pentanoylamino)phenyl]benzamide

Systemtic Name: N-[3-(pentanoylamino)phenyl]benzamide Openeye Name: N-[3-(pentanoylamino)phenyl]benzamide CAS Name: N-[3-(1-oxopentylamino)phenyl]benzamide IUPAC Name: N-[3-(pentanoylamino)phenyl]benzamide Traditional Name: N-[3-(valerylamino)phenyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-3-12-17(21)19-15-10-7-11-16(13-15)20-18(22)14-8-5-4-6-9-14/h4-11,13H,2-3,12H2,1H3,(H,19,21)(H,20,22)