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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-imidazolidin-1-yl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[2,5-diketo-4-(4-methoxyphenyl)-4-methyl-imidazolidin-1-yl]acetamide Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O6/c1-25(16-8-11-18(32-2)12-9-16)23(30)28(24(31)27-25)15-22(29)26-17-10-13-20(33-3)21(14-17)34-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,26,29)(H,27,31)