2-acetamido-N'-(phenylmethyl)propanediamide

Systemtic Name: 2-acetamido-N'-(phenylmethyl)propanediamide Openeye Name: 2-acetamido-N'-benzyl-propanediamide CAS Name: 2-acetamido-N'-(phenylmethyl)propanediamide IUPAC Name: 2-acetamido-N'-benzylpropanediamide Traditional Name: 2-acetamido-N'-benzyl-malonamide Formula: C12H15N3O3 MolecularWeight: 249.2658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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