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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C20H26N4O5 MolecularWeight: 402.44424

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC(=O)NC2CCCCC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H26N4O5/c1-20(13-8-10-15(29-2)11-9-13)17(26)24(19(28)23-20)12-16(25)22-18(27)21-14-6-4-3-5-7-14/h8-11,14H,3-7,12H2,1-2H3,(H,23,28)(H2,21,22,25,27)