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

Systemtic Name: 2-[4-cyclopropyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-(4-cyclopropyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3-phenoxybenzyl)acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NCC2=CC(=CC=C2)OC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C22H23N3O4/c1-22(16-10-11-16)20(27)25(21(28)24-22)14-19(26)23-13-15-6-5-9-18(12-15)29-17-7-3-2-4-8-17/h2-9,12,16H,10-11,13-14H2,1H3,(H,23,26)(H,24,28)