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

Systemtic Name: 2-[2,5-bis(oxidanylidene)-1-phenyl-3-propan-2-yl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-(3-isopropyl-2,5-dioxo-1-phenyl-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide CAS Name: 2-(2,5-dioxo-1-phenyl-3-propan-2-yl-4-imidazolidinyl)-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-(2,5-dioxo-1-phenyl-3-propan-2-ylimidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Traditional Name: 2-(3-isopropyl-2,5-diketo-1-phenyl-imidazolidin-4-yl)-N-(4-propoxyphenyl)acetamide Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C(C)C)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2C(C)C)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O4/c1-4-14-30-19-12-10-17(11-13-19)24-21(27)15-20-22(28)26(18-8-6-5-7-9-18)23(29)25(20)16(2)3/h5-13,16,20H,4,14-15H2,1-3H3,(H,24,27)