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

Systemtic Name: 2-[4-(4-ethoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[4-(4-ethoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-(2,5-diketo-4-methyl-4-p-phenetyl-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C21H23N3O5 MolecularWeight: 397.42442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C21H23N3O5/c1-4-29-16-10-8-14(9-11-16)21(2)19(26)24(20(27)23-21)13-18(25)22-15-6-5-7-17(12-15)28-3/h5-12H,4,13H2,1-3H3,(H,22,25)(H,23,27)