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

Systemtic Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: 2-(4-isopentyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide CAS Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-methoxyphenyl)-2-[4-methyl-4-(3-methylbutyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: 2-(4-isoamyl-2,5-diketo-4-methyl-imidazolidin-1-yl)-N-(3-methoxyphenyl)acetamide Formula: C18H25N3O4 MolecularWeight: 347.4088

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC)C

Isomeric SMILES

CC(C)CCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C18H25N3O4/c1-12(2)8-9-18(3)16(23)21(17(24)20-18)11-15(22)19-13-6-5-7-14(10-13)25-4/h5-7,10,12H,8-9,11H2,1-4H3,(H,19,22)(H,20,24)