N-(3-phenylpropyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-phenylpropyl)-2-[2,4,5-tris(oxidanylidene)-3-prop-2-enyl-imidazolidin-1-yl]ethanamide Openeye Name: 2-(3-allyl-2,4,5-trioxo-imidazolidin-1-yl)-N-(3-phenylpropyl)acetamide CAS Name: N-(3-phenylpropyl)-2-(2,4,5-trioxo-3-prop-2-enyl-1-imidazolidinyl)acetamide IUPAC Name: N-(3-phenylpropyl)-2-(2,4,5-trioxo-3-prop-2-enylimidazolidin-1-yl)acetamide Traditional Name: 2-(3-allyl-2,4,5-triketo-imidazolidin-1-yl)-N-(3-phenylpropyl)acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

C=CCN1C(=O)C(=O)N(C1=O)CC(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O4/c1-2-11-19-15(22)16(23)20(17(19)24)12-14(21)18-10-6-9-13-7-4-3-5-8-13/h2-5,7-8H,1,6,9-12H2,(H,18,21)