N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Openeye Name: N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2-(1-phenylethyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Traditional Name: N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]-N'-(1-phenylethyl)cyclohexene-1,2-dicarboxamide Formula: C27H30ClFN2O3 MolecularWeight: 484.990103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(CCCC2)C(=O)NC3=CC(=C(C=C3F)Cl)OC4CCCC4

InChI

InChI=1S/C27H30ClFN2O3/c1-17(18-9-3-2-4-10-18)30-26(32)20-13-7-8-14-21(20)27(33)31-24-16-25(22(28)15-23(24)29)34-19-11-5-6-12-19/h2-4,9-10,15-17,19H,5-8,11-14H2,1H3,(H,30,32)(H,31,33)