2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-(3-phenoxypropyl)ethanamide

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-methyl-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-methyl-N-(3-phenoxypropyl)acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-methyl-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methyl-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-methyl-N-(3-phenoxypropyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCCOC2=CC=CC=C2)C3CC3

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)N(C)CCCOC2=CC=CC=C2)C3CC3

InChI

InChI=1S/C19H25N3O4/c1-19(14-9-10-14)17(24)22(18(25)20-19)13-16(23)21(2)11-6-12-26-15-7-4-3-5-8-15/h3-5,7-8,14H,6,9-13H2,1-2H3,(H,20,25)