N-(aminocarbonylcarbamoyl)-2-phenyl-butanamide

Systemtic Name: N-(aminocarbonylcarbamoyl)-2-phenyl-butanamide Openeye Name: N-allophanoyl-2-phenyl-butanamide CAS Name: N-[(carbamoylamino)-oxomethyl]-2-phenylbutanamide IUPAC Name: N-(carbamoylcarbamoyl)-2-phenylbutanamide Traditional Name: N-allophanoyl-2-phenyl-butyramide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-2-9(8-6-4-3-5-7-8)10(16)14-12(18)15-11(13)17/h3-7,9H,2H2,1H3,(H4,13,14,15,16,17,18)