N-(aminocarbonylcarbamoyl)-3-phenyl-butanamide

Systemtic Name: N-(aminocarbonylcarbamoyl)-3-phenyl-butanamide Openeye Name: N-allophanoyl-3-phenyl-butanamide CAS Name: N-[(carbamoylamino)-oxomethyl]-3-phenylbutanamide IUPAC Name: N-(carbamoylcarbamoyl)-3-phenylbutanamide Traditional Name: N-allophanoyl-3-phenyl-butyramide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N3O3/c1-8(9-5-3-2-4-6-9)7-10(16)14-12(18)15-11(13)17/h2-6,8H,7H2,1H3,(H4,13,14,15,16,17,18)