2-[3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide

Systemtic Name: 2-[3-(2-methoxyethyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methoxyethyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[2,5-diketo-3-(2-methoxyethyl)-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCOC)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O5/c1-3-14-31-19-11-9-17(10-12-19)24-21(27)16-20-22(28)26(18-7-5-4-6-8-18)23(29)25(20)13-15-30-2/h4-12,20H,3,13-16H2,1-2H3,(H,24,27)