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

Systemtic Name: 2-[4-methyl-2,5-bis(oxidanylidene)-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)imidazolidin-1-yl]-N-phenyl-acetamide CAS Name: 2-[4-methyl-2,5-dioxo-4-(4-propylphenyl)-1-imidazolidinyl]-N-phenylacetamide IUPAC Name: 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-phenyl-acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-7-15-10-12-16(13-11-15)21(2)19(26)24(20(27)23-21)14-18(25)22-17-8-5-4-6-9-17/h4-6,8-13H,3,7,14H2,1-2H3,(H,22,25)(H,23,27)