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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-isobutyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C17H23N3O4 MolecularWeight: 333.38222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(C)CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C17H23N3O4/c1-11(2)9-17(3)15(22)20(16(23)19-17)10-14(21)18-12-6-5-7-13(8-12)24-4/h5-8,11H,9-10H2,1-4H3,(H,18,21)(H,19,23)