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

Systemtic Name: N-methyl-2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenylacetamide Traditional Name: 2-[2,5-diketo-4-methyl-4-(4-propylphenyl)imidazolidin-1-yl]-N-methyl-N-phenyl-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(C)C3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)N(C)C3=CC=CC=C3)C

InChI

InChI=1S/C22H25N3O3/c1-4-8-16-11-13-17(14-12-16)22(2)20(27)25(21(28)23-22)15-19(26)24(3)18-9-6-5-7-10-18/h5-7,9-14H,4,8,15H2,1-3H3,(H,23,28)