2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide

Systemtic Name: 2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide Openeye Name: 2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide CAS Name: N-[[[anilino(oxo)methyl]amino]-oxomethyl]-2-ethylbutanamide IUPAC Name: 2-ethyl-N-(phenylcarbamoylcarbamoyl)butanamide Traditional Name: 2-ethyl-N-(phenylcarbamoylcarbamoyl)butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(=O)NC(=O)NC1=CC=CC=C1

Isomeric SMILES

CCC(CC)C(=O)NC(=O)NC(=O)NC1=CC=CC=C1

InChI

InChI=1S/C14H19N3O3/c1-3-10(4-2)12(18)16-14(20)17-13(19)15-11-8-6-5-7-9-11/h5-10H,3-4H2,1-2H3,(H3,15,16,17,18,19,20)