N-(1-phenylethylcarbamoyl)propanamide

Systemtic Name: N-(1-phenylethylcarbamoyl)propanamide Openeye Name: N-(1-phenylethylcarbamoyl)propanamide CAS Name: N-[oxo-(1-phenylethylamino)methyl]propanamide IUPAC Name: N-(1-phenylethylcarbamoyl)propanamide Traditional Name: N-(1-phenylethylcarbamoyl)propionamide Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O2/c1-3-11(15)14-12(16)13-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3,(H2,13,14,15,16)