4-azanyl-N-[(phenylmethyl)carbamoyl]butanamide

Systemtic Name: 4-azanyl-N-[(phenylmethyl)carbamoyl]butanamide Openeye Name: 4-amino-N-(benzylcarbamoyl)butanamide CAS Name: 4-amino-N-[oxo-[(phenylmethyl)amino]methyl]butanamide IUPAC Name: 4-amino-N-(benzylcarbamoyl)butanamide Traditional Name: 4-amino-N-(benzylcarbamoyl)butyramide Formula: C12H17N3O2 MolecularWeight: 235.28228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)NC(=O)CCCN

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)NC(=O)CCCN

InChI

InChI=1S/C12H17N3O2/c13-8-4-7-11(16)15-12(17)14-9-10-5-2-1-3-6-10/h1-3,5-6H,4,7-9,13H2,(H2,14,15,16,17)