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

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyclopentyloxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C24H27N3O5 MolecularWeight: 437.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1(C(=O)N(C(=O)N1)CC(=O)NC2=CC(=CC=C2)OC3CCCC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H27N3O5/c1-24(16-10-12-18(31-2)13-11-16)22(29)27(23(30)26-24)15-21(28)25-17-6-5-9-20(14-17)32-19-7-3-4-8-19/h5-6,9-14,19H,3-4,7-8,15H2,1-2H3,(H,25,28)(H,26,30)