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

Systemtic Name: 2-[3-(4-methoxyphenyl)-2,4,5-tris(oxidanylidene)imidazolidin-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-imidazolidin-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxo-1-imidazolidinyl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(4-methoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: N-(1-naphthyl)-2-[2,4,5-triketo-3-(4-methoxyphenyl)imidazolidin-1-yl]acetamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=O)C(=O)N(C2=O)CC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H17N3O5/c1-30-16-11-9-15(10-12-16)25-21(28)20(27)24(22(25)29)13-19(26)23-18-8-4-6-14-5-2-3-7-17(14)18/h2-12H,13H2,1H3,(H,23,26)