2-[4-ethyl-4-(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC1(C(=O)N(C(=O)N1)CC(=O)NC(C)C2=CC=CC=C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O4/c1-4-22(17-10-12-18(29-3)13-11-17)20(27)25(21(28)24-22)14-19(26)23-15(2)16-8-6-5-7-9-16/h5-13,15H,4,14H2,1-3H3,(H,23,26)(H,24,28)