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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-phenethyl-imidazolidin-1-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-imidazolidin-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(4-methyl-2,5-dioxo-4-phenethyl-1-imidazolidinyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-methyl-2,5-dioxo-4-phenethylimidazolidin-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-phenethyl-imidazolidin-1-yl)-N-(2-naphthyl)acetamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3C=C2)CCC4=CC=CC=C4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC3=CC=CC=C3C=C2)CCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-24(14-13-17-7-3-2-4-8-17)22(29)27(23(30)26-24)16-21(28)25-20-12-11-18-9-5-6-10-19(18)15-20/h2-12,15H,13-14,16H2,1H3,(H,25,28)(H,26,30)