2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[2-(3-methylphenoxy)ethyl]ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[2-(3-methylphenoxy)ethyl]acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-[2-(3-methylphenoxy)ethyl]acetamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCCOC2=CC=CC(=C2)C)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCCOC2=CC=CC(=C2)C)C

InChI

InChI=1S/C22H33N3O4/c1-4-5-6-7-8-12-22(3)20(27)25(21(28)24-22)16-19(26)23-13-14-29-18-11-9-10-17(2)15-18/h9-11,15H,4-8,12-14,16H2,1-3H3,(H,23,26)(H,24,28)