N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=C(C=CC(=C2)C(C)(C)C)OC)C

InChI

InChI=1S/C22H33N3O4/c1-14(2)10-11-22(6)19(27)25(20(28)24-22)13-18(26)23-16-12-15(21(3,4)5)8-9-17(16)29-7/h8-9,12,14H,10-11,13H2,1-7H3,(H,23,26)(H,24,28)