3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-ethoxyphenyl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-ethoxyphenyl)propanamide Openeye Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-ethoxyphenyl)propanamide CAS Name: 3-[2,5-dioxo-1-(1-phenylethyl)-4-imidazolidinyl]-N-(2-ethoxyphenyl)propanamide IUPAC Name: 3-[2,5-dioxo-1-(1-phenylethyl)imidazolidin-4-yl]-N-(2-ethoxyphenyl)propanamide Traditional Name: 3-[2,5-diketo-1-(1-phenylethyl)imidazolidin-4-yl]-N-o-phenetyl-propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CCC2C(=O)N(C(=O)N2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CCC2C(=O)N(C(=O)N2)C(C)C3=CC=CC=C3

InChI

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