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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)CC(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CN2C(=O)C(NC2=O)CC(C)C

InChI

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