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

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

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

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=O)C(NC2=O)(C)C3=CC4=C(C=C3)C=C(C=C4)OC


InChI

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


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