N-aminocarbonyl-3-phenyl-pentanamide

Systemtic Name: N-aminocarbonyl-3-phenyl-pentanamide Openeye Name: N-carbamoyl-3-phenyl-pentanamide CAS Name: N-carbamoyl-3-phenylpentanamide IUPAC Name: N-carbamoyl-3-phenylpentanamide Traditional Name: N-carbamoyl-3-phenyl-valeramide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=O)NC(=O)N)C1=CC=CC=C1

Isomeric SMILES

CCC(CC(=O)NC(=O)N)C1=CC=CC=C1

InChI

InChI=1S/C12H16N2O2/c1-2-9(8-11(15)14-12(13)16)10-6-4-3-5-7-10/h3-7,9H,2,8H2,1H3,(H3,13,14,15,16)