2-(pentanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(pentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-(pentanoylamino)benzamide CAS Name: 2-(1-oxopentylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(pentanoylamino)benzamide Traditional Name: N-benzyl-2-(valerylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=CC=C1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-3-13-18(22)21-17-12-8-7-11-16(17)19(23)20-14-15-9-5-4-6-10-15/h4-12H,2-3,13-14H2,1H3,(H,20,23)(H,21,22)