2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-(4-indan-5-yl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-N-phenyl-acetamide CAS Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-methyl-N-phenylacetamide IUPAC Name: 2-[4-(2,3-dihydro-1H-inden-5-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-methyl-N-phenylacetamide Traditional Name: 2-(4-indan-5-yl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-methyl-N-phenyl-acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)C2=CC=CC=C2)C3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H23N3O3/c1-22(17-12-11-15-7-6-8-16(15)13-17)20(27)25(21(28)23-22)14-19(26)24(2)18-9-4-3-5-10-18/h3-5,9-13H,6-8,14H2,1-2H3,(H,23,28)