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N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-fluoranyl-N-[2-(phenylmethylidene)heptyl]benzamide

N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-fluoranyl-N-[2-(phenylmethylidene)heptyl]benzamide

Systemtic Name:N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-fluoranyl-N-[2-(phenylmethylidene)heptyl]benzamide
Openeye Name:N-(2-benzylideneheptyl)-N-[4-[2,4-bis(1,1-dimethylpropyl)phenoxy]butyl]-4-fluoro-benzamide
CAS Name:N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-fluoro-N-[2-(phenylmethylene)heptyl]benzamide
IUPAC Name:N-(2-benzylideneheptyl)-N-[4-[2,4-bis(2-methylbutan-2-yl)phenoxy]butyl]-4-fluorobenzamide
Traditional Name:N-(2-amyl-3-phenyl-allyl)-N-[4-(2,4-ditert-amylphenoxy)butyl]-4-fluoro-benzamide
Formula: C41H56FNO2
MolecularWeight: 613.887243
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=CC1=CC=CC=C1)CN(CCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)C3=CC=C(C=C3)F


Isomeric SMILES

CCCCCC(=CC1=CC=CC=C1)CN(CCCCOC2=C(C=C(C=C2)C(C)(C)CC)C(C)(C)CC)C(=O)C3=CC=C(C=C3)F


InChI

InChI=1S/C41H56FNO2/c1-8-11-13-20-33(29-32-18-14-12-15-19-32)31-43(39(44)34-21-24-36(42)25-22-34)27-16-17-28-45-38-26-23-35(40(4,5)9-2)30-37(38)41(6,7)10-3/h12,14-15,18-19,21-26,29-30H,8-11,13,16-17,20,27-28,31H2,1-7H3


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