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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetyl]amino]-N-methyl-benzamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC=CC(=C2)C(=O)NC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22N4O5/c1-21(14-7-9-16(30-3)10-8-14)19(28)25(20(29)24-21)12-17(26)23-15-6-4-5-13(11-15)18(27)22-2/h4-11H,12H2,1-3H3,(H,22,27)(H,23,26)(H,24,29)