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

Systemtic Name: N-(diphenylmethyl)-2-[2,4,5-tris(oxidanylidene)-3-propyl-imidazolidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-(2,4,5-trioxo-3-propyl-imidazolidin-1-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(2,4,5-trioxo-3-propyl-1-imidazolidinyl)acetamide IUPAC Name: N-benzhydryl-2-(2,4,5-trioxo-3-propylimidazolidin-1-yl)acetamide Traditional Name: N-benzhydryl-2-(2,4,5-triketo-3-propyl-imidazolidin-1-yl)acetamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCN1C(=O)C(=O)N(C1=O)CC(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-2-13-23-19(26)20(27)24(21(23)28)14-17(25)22-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,18H,2,13-14H2,1H3,(H,22,25)