N-(4-ethoxy-3-methoxy-phenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-[4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-[4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-[2,5-diketo-4-methyl-3-(p-tolyl)imidazolidin-1-yl]-N-(4-ethoxy-3-methoxy-phenyl)acetamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2C(=O)C(N(C2=O)C3=CC=C(C=C3)C)C)OC

InChI

InChI=1S/C22H25N3O5/c1-5-30-18-11-8-16(12-19(18)29-4)23-20(26)13-24-21(27)15(3)25(22(24)28)17-9-6-14(2)7-10-17/h6-12,15H,5,13H2,1-4H3,(H,23,26)