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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[4-methyl-2,5-dioxo-4-(p-tolyl)imidazolidin-1-yl]acetamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxo-1-imidazolidinyl]acetamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-2-[4-methyl-4-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]acetamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-[2,5-diketo-4-methyl-4-(p-tolyl)imidazolidin-1-yl]acetamide Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC(=O)NC3=CC(=C(C=C3)OC)OC4CCCC4)C

InChI

InChI=1S/C25H29N3O5/c1-16-8-10-17(11-9-16)25(2)23(30)28(24(31)27-25)15-22(29)26-18-12-13-20(32-3)21(14-18)33-19-6-4-5-7-19/h8-14,19H,4-7,15H2,1-3H3,(H,26,29)(H,27,31)