2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxypropyl)ethanamide Openeye Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide CAS Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methoxypropyl)acetamide IUPAC Name: 2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Traditional Name: 2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]-N-(3-methoxypropyl)acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCCCOC)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H23N3O5/c1-17(12-5-7-13(25-3)8-6-12)15(22)20(16(23)19-17)11-14(21)18-9-4-10-24-2/h5-8H,4,9-11H2,1-3H3,(H,18,21)(H,19,23)