2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenoxyphenyl)ethanamide

Systemtic Name: 2-[4,4-diethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-phenoxyphenyl)ethanamide Openeye Name: 2-(4,4-diethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-phenoxyphenyl)acetamide CAS Name: 2-(4,4-diethyl-2,5-dioxo-1-imidazolidinyl)-N-(3-phenoxyphenyl)acetamide IUPAC Name: 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-(3-phenoxyphenyl)acetamide Traditional Name: 2-(4,4-diethyl-2,5-diketo-imidazolidin-1-yl)-N-(3-phenoxyphenyl)acetamide Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)CC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3=CC=CC=C3)CC

InChI

InChI=1S/C21H23N3O4/c1-3-21(4-2)19(26)24(20(27)23-21)14-18(25)22-15-9-8-12-17(13-15)28-16-10-6-5-7-11-16/h5-13H,3-4,14H2,1-2H3,(H,22,25)(H,23,27)