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

Systemtic Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]ethanamide Openeye Name: 2-(3-isobutyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[3-(2-methylpropyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]acetamide Traditional Name: 2-(3-isobutyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-methoxyphenyl)acetamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)CN1C(C(=O)N(C1=O)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-15(2)14-24-19(13-20(26)23-16-9-11-18(29-3)12-10-16)21(27)25(22(24)28)17-7-5-4-6-8-17/h4-12,15,19H,13-14H2,1-3H3,(H,23,26)