N-ethyl-4-[(1Z,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide

Systemtic Name: N-ethyl-4-[(1Z,3E)-1-fluoranyl-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide Openeye Name: N-ethyl-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide CAS Name: N-ethyl-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)buta-1,3-dienyl]-3-methoxy-N-methylbenzamide IUPAC Name: N-ethyl-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methylbenzamide Traditional Name: N-ethyl-4-[(1Z,3E)-1-fluoro-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)buta-1,3-dienyl]-3-methoxy-N-methyl-benzamide Formula: C25H34FNO2 MolecularWeight: 399.541363

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C(=O)C1=CC(=C(C=C1)C(=C(C)C=CC2=C(CCCC2(C)C)C)F)OC

Isomeric SMILES

CCN(C)C(=O)C1=CC(=C(C=C1)/C(=C(\C)/C=C/C2=C(CCCC2(C)C)C)/F)OC

InChI

InChI=1S/C25H34FNO2/c1-8-27(6)24(28)19-12-13-20(22(16-19)29-7)23(26)18(3)11-14-21-17(2)10-9-15-25(21,4)5/h11-14,16H,8-10,15H2,1-7H3/b14-11+,23-18-