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

Systemtic Name: 2-[3-(2-methylpropyl)-2,5-bis(oxidanylidene)-1-phenyl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-isobutyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-[3-(2-methylpropyl)-2,5-dioxo-1-phenyl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[3-(2-methylpropyl)-2,5-dioxo-1-phenylimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-isobutyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C24H29N3O4 MolecularWeight: 423.50476

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CC(C)C)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O4/c1-4-14-31-20-12-10-18(11-13-20)25-22(28)15-21-23(29)27(19-8-6-5-7-9-19)24(30)26(21)16-17(2)3/h5-13,17,21H,4,14-16H2,1-3H3,(H,25,28)