4-(pentanoylamino)-N-(phenylmethyl)benzamide

Systemtic Name: 4-(pentanoylamino)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-(pentanoylamino)benzamide CAS Name: 4-(1-oxopentylamino)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-(pentanoylamino)benzamide Traditional Name: N-benzyl-4-(valerylamino)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)NCC2=CC=CC=C2

InChI

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