2-ethyl-N-(2-phenylethanoylcarbamoylcarbamoyl)butanamide

Systemtic Name: 2-ethyl-N-(2-phenylethanoylcarbamoylcarbamoyl)butanamide Openeye Name: 2-ethyl-N-[(2-phenylacetyl)carbamoylcarbamoyl]butanamide CAS Name: 2-ethyl-N-[oxo-[[oxo-[(1-oxo-2-phenylethyl)amino]methyl]amino]methyl]butanamide IUPAC Name: 2-ethyl-N-[(2-phenylacetyl)carbamoylcarbamoyl]butanamide Traditional Name: 2-ethyl-N-[(2-phenylacetyl)carbamoylcarbamoyl]butyramide Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC(=O)NC(=O)NC(=O)CC1=CC=CC=C1

Isomeric SMILES

CCC(CC)C(=O)NC(=O)NC(=O)NC(=O)CC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O4/c1-3-12(4-2)14(21)18-16(23)19-15(22)17-13(20)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H3,17,18,19,20,21,22,23)