4-[2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[4-heptyl-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-(4-heptyl-4-methyl-2,5-dioxo-imidazolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-(4-heptyl-4-methyl-2,5-dioxo-1-imidazolidinyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-(4-heptyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-(4-heptyl-2,5-diketo-4-methyl-imidazolidin-1-yl)acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C27H34N4O5 MolecularWeight: 494.58266

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCCCCCCC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C27H34N4O5/c1-4-5-6-7-10-17-27(2)25(34)31(26(35)30-27)18-23(32)28-20-15-13-19(14-16-20)24(33)29-21-11-8-9-12-22(21)36-3/h8-9,11-16H,4-7,10,17-18H2,1-3H3,(H,28,32)(H,29,33)(H,30,35)