2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[4-(6-methoxy-2-naphthyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[4-(6-methoxy-2-naphthalenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[4-(6-methoxynaphthalen-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[2,5-diketo-4-(6-methoxy-2-naphthyl)-4-methyl-imidazolidin-1-yl]-N-(p-tolyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C24H23N3O4/c1-15-4-9-19(10-5-15)25-21(28)14-27-22(29)24(2,26-23(27)30)18-8-6-17-13-20(31-3)11-7-16(17)12-18/h4-13H,14H2,1-3H3,(H,25,28)(H,26,30)