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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

Isomeric SMILES

CCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)C

InChI

InChI=1S/C21H23N3O4/c1-3-13-21(2)19(26)24(20(27)23-21)14-18(25)22-15-9-11-17(12-10-15)28-16-7-5-4-6-8-16/h4-12H,3,13-14H2,1-2H3,(H,22,25)(H,23,27)