2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(2-phenylphenyl)ethanamide Openeye Name: 2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]-N-(2-phenylphenyl)acetamide CAS Name: 2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(2-phenylphenyl)acetamide Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC=C2C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O3/c1-28(23-16-9-13-19-12-5-6-14-21(19)23)26(33)31(27(34)30-28)18-25(32)29-24-17-8-7-15-22(24)20-10-3-2-4-11-20/h2-17H,18H2,1H3,(H,29,32)(H,30,34)