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

Systemtic Name: N1-(4-chloranyl-5-cyclopentyloxy-2-fluoranyl-phenyl)-N2,N2-bis(prop-2-enyl)cyclohexene-1,2-dicarboxamide Openeye Name: N2,N2-diallyl-N1-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide CAS Name: N1-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-N2,N2-bis(prop-2-enyl)cyclohexene-1,2-dicarboxamide IUPAC Name: 1-N-(4-chloro-5-cyclopentyloxy-2-fluorophenyl)-2-N,2-N-bis(prop-2-enyl)cyclohexene-1,2-dicarboxamide Traditional Name: N',N'-diallyl-N-[4-chloro-5-(cyclopentoxy)-2-fluoro-phenyl]cyclohexene-1,2-dicarboxamide Formula: C25H30ClFN2O3 MolecularWeight: 460.968703

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)C(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

Isomeric SMILES

C=CCN(CC=C)C(=O)C1=C(CCCC1)C(=O)NC2=CC(=C(C=C2F)Cl)OC3CCCC3

InChI

InChI=1S/C25H30ClFN2O3/c1-3-13-29(14-4-2)25(31)19-12-8-7-11-18(19)24(30)28-22-16-23(20(26)15-21(22)27)32-17-9-5-6-10-17/h3-4,15-17H,1-2,5-14H2,(H,28,30)