2-acetamido-N-[(phenylmethyl)carbamoyl]butanamide

Systemtic Name: 2-acetamido-N-[(phenylmethyl)carbamoyl]butanamide Openeye Name: 2-acetamido-N-(benzylcarbamoyl)butanamide CAS Name: 2-acetamido-N-[oxo-[(phenylmethyl)amino]methyl]butanamide IUPAC Name: 2-acetamido-N-(benzylcarbamoyl)butanamide Traditional Name: 2-acetamido-N-(benzylcarbamoyl)butyramide Formula: C14H19N3O3 MolecularWeight: 277.31896

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CCC(C(=O)NC(=O)NCC1=CC=CC=C1)NC(=O)C

InChI

InChI=1S/C14H19N3O3/c1-3-12(16-10(2)18)13(19)17-14(20)15-9-11-7-5-4-6-8-11/h4-8,12H,3,9H2,1-2H3,(H,16,18)(H2,15,17,19,20)