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

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

Systemtic Name:N-phenethyl-2-[2,4,5-tris(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]ethanamide
Openeye Name:2-(3-benzyl-2,4,5-trioxo-imidazolidin-1-yl)-N-phenethyl-acetamide
CAS Name:N-phenethyl-2-[2,4,5-trioxo-3-(phenylmethyl)-1-imidazolidinyl]acetamide
IUPAC Name:2-(3-benzyl-2,4,5-trioxoimidazolidin-1-yl)-N-phenethylacetamide
Traditional Name:2-(3-benzyl-2,4,5-triketo-imidazolidin-1-yl)-N-phenethyl-acetamide
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3


Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C(=O)C(=O)N(C2=O)CC3=CC=CC=C3


InChI

InChI=1S/C20H19N3O4/c24-17(21-12-11-15-7-3-1-4-8-15)14-23-19(26)18(25)22(20(23)27)13-16-9-5-2-6-10-16/h1-10H,11-14H2,(H,21,24)


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