N,N-bis(phenylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide

Systemtic Name: N,N-bis(phenylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N,N-dibenzyl-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N,N-bis(phenylmethyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N,N-dibenzyl-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N,N-dibenzyl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O4/c1-2-13-24-20(27)21(28)25(22(24)29)16-19(26)23(14-17-9-5-3-6-10-17)15-18-11-7-4-8-12-18/h3-12H,2,13-16H2,1H3