N-(1-phenylethylcarbamoyl)butanamide

Systemtic Name: N-(1-phenylethylcarbamoyl)butanamide Openeye Name: N-(1-phenylethylcarbamoyl)butanamide CAS Name: N-[oxo-(1-phenylethylamino)methyl]butanamide IUPAC Name: N-(1-phenylethylcarbamoyl)butanamide Traditional Name: N-(1-phenylethylcarbamoyl)butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O2/c1-3-7-12(16)15-13(17)14-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3,(H2,14,15,16,17)