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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)CN3C(=O)C(NC3=O)(C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O3/c1-16(19-14-8-10-17-9-6-7-13-20(17)19)25-21(28)15-27-22(29)24(2,26-23(27)30)18-11-4-3-5-12-18/h3-14,16H,15H2,1-2H3,(H,25,28)(H,26,30)