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4-[5-(4-cyano-3-fluoranyl-phenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide

4-[5-(4-cyano-3-fluoranyl-phenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide

Systemtic Name:4-[5-(4-cyano-3-fluoranyl-phenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide
Openeye Name:4-[5-(4-cyano-3-fluoro-phenoxy)pentoxy]-N,N-diisopropyl-benzamide
CAS Name:4-[5-(4-cyano-3-fluorophenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide
IUPAC Name:4-[5-(4-cyano-3-fluorophenoxy)pentoxy]-N,N-di(propan-2-yl)benzamide
Traditional Name:4-[5-(4-cyano-3-fluoro-phenoxy)pentoxy]-N,N-diisopropyl-benzamide
Formula: C25H31FN2O3
MolecularWeight: 426.523643
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C#N)F


Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=C(C=C1)OCCCCCOC2=CC(=C(C=C2)C#N)F


InChI

InChI=1S/C25H31FN2O3/c1-18(2)28(19(3)4)25(29)20-8-11-22(12-9-20)30-14-6-5-7-15-31-23-13-10-21(17-27)24(26)16-23/h8-13,16,18-19H,5-7,14-15H2,1-4H3


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