N-(phenylcarbamoyl)butanamide

Systemtic Name: N-(phenylcarbamoyl)butanamide Openeye Name: N-(phenylcarbamoyl)butanamide CAS Name: N-[anilino(oxo)methyl]butanamide IUPAC Name: N-(phenylcarbamoyl)butanamide Traditional Name: N-(phenylcarbamoyl)butyramide Formula: C11H14N2O2 MolecularWeight: 206.24106

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCCC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C11H14N2O2/c1-2-6-10(14)13-11(15)12-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3,(H2,12,13,14,15)