N1-[4-chloranyl-2-fluoranyl-5-(3-methylcyclopentyl)oxy-phenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-[4-chloranyl-2-fluoranyl-5-(3-methylcyclopentyl)oxy-phenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-2-fluoro-5-(3-methylcyclopentoxy)phenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-[4-chloro-2-fluoro-5-(3-methylcyclopentyl)oxyphenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-[4-chloro-2-fluoro-5-(3-methylcyclopentyl)oxyphenyl]-2-N-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-2-fluoro-5-(3-methylcyclopentoxy)phenyl]-N'-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Formula: C28H32ClFN2O3 MolecularWeight: 499.016683

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NC(C)C4=CC=CC=C4)F)Cl

Isomeric SMILES

CC1CCC(C1)OC2=C(C=C(C(=C2)NC(=O)C3=C(CCCC3)C(=O)NC(C)C4=CC=CC=C4)F)Cl

InChI

InChI=1S/C28H32ClFN2O3/c1-17-12-13-20(14-17)35-26-16-25(24(30)15-23(26)29)32-28(34)22-11-7-6-10-21(22)27(33)31-18(2)19-8-4-3-5-9-19/h3-5,8-9,15-18,20H,6-7,10-14H2,1-2H3,(H,31,33)(H,32,34)