3-[2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[4-methyl-4-naphthalen-1-yl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[4-methyl-4-(1-naphthyl)-2,5-dioxo-imidazolidin-1-yl]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[4-methyl-4-(1-naphthalenyl)-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-(4-methyl-4-naphthalen-1-yl-2,5-dioxoimidazolidin-1-yl)acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[2,5-diketo-4-methyl-4-(1-naphthyl)imidazolidin-1-yl]acetyl]anilino)propionamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24N4O4/c1-25(20-13-7-9-17-8-5-6-12-19(17)20)23(32)29(24(33)27-25)16-22(31)28(15-14-21(26)30)18-10-3-2-4-11-18/h2-13H,14-16H2,1H3,(H2,26,30)(H,27,33)