N-(3-methylbutan-2-yl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]-N-(1,2-dimethylpropyl)acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC(C)C(C)NC(=O)CN1C(=O)C(NC1=O)(C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H25N3O3/c1-13(2)14(3)22-18(25)12-24-19(26)21(4,23-20(24)27)17-11-7-9-15-8-5-6-10-16(15)17/h5-11,13-14H,12H2,1-4H3,(H,22,25)(H,23,27)