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

Systemtic Name: 2-[1-(3-methylphenyl)-2,5-bis(oxidanylidene)-3-propan-2-yl-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide Openeye Name: 2-[3-isopropyl-1-(m-tolyl)-2,5-dioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide CAS Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-yl-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide IUPAC Name: 2-[1-(3-methylphenyl)-2,5-dioxo-3-propan-2-ylimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide Traditional Name: 2-[3-isopropyl-2,5-diketo-1-(m-tolyl)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)N2C(C)C)C3=CC=CC(=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O4/c1-5-13-31-20-11-9-18(10-12-20)25-22(28)15-21-23(29)27(24(30)26(21)16(2)3)19-8-6-7-17(4)14-19/h6-12,14,16,21H,5,13,15H2,1-4H3,(H,25,28)