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

Systemtic Name: 2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-p-anisyl-acetamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C21H31N3O4/c1-4-5-6-7-8-13-21(2)19(26)24(20(27)23-21)15-18(25)22-14-16-9-11-17(28-3)12-10-16/h9-12H,4-8,13-15H2,1-3H3,(H,22,25)(H,23,27)