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

Systemtic Name: 2-[4-(2-methylpropyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(4-isobutyl-2,5-dioxo-imidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-[4-(2-methylpropyl)-2,5-dioxo-1-imidazolidinyl]-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(4-isobutyl-2,5-diketo-imidazolidin-1-yl)-N-(4-phenoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4/c1-14(2)12-18-20(26)24(21(27)23-18)13-19(25)22-15-8-10-17(11-9-15)28-16-6-4-3-5-7-16/h3-11,14,18H,12-13H2,1-2H3,(H,22,25)(H,23,27)