N-(1-phenylethylcarbamoyl)pentanamide

Systemtic Name: N-(1-phenylethylcarbamoyl)pentanamide Openeye Name: N-(1-phenylethylcarbamoyl)pentanamide CAS Name: N-[oxo-(1-phenylethylamino)methyl]pentanamide IUPAC Name: N-(1-phenylethylcarbamoyl)pentanamide Traditional Name: N-(1-phenylethylcarbamoyl)valeramide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

CCCCC(=O)NC(=O)NC(C)C1=CC=CC=C1

InChI

InChI=1S/C14H20N2O2/c1-3-4-10-13(17)16-14(18)15-11(2)12-8-6-5-7-9-12/h5-9,11H,3-4,10H2,1-2H3,(H2,15,16,17,18)