N-(ethanoylcarbamoyl)-3-phenyl-butanamide

Systemtic Name: N-(ethanoylcarbamoyl)-3-phenyl-butanamide Openeye Name: N-(acetylcarbamoyl)-3-phenyl-butanamide CAS Name: N-[acetamido(oxo)methyl]-3-phenylbutanamide IUPAC Name: N-(acetylcarbamoyl)-3-phenylbutanamide Traditional Name: N-(acetylcarbamoyl)-3-phenyl-butyramide Formula: C13H16N2O3 MolecularWeight: 248.27774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O3/c1-9(11-6-4-3-5-7-11)8-12(17)15-13(18)14-10(2)16/h3-7,9H,8H2,1-2H3,(H2,14,15,16,17,18)