N'-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-N-phenethyl-hexanediamide

Systemtic Name: N'-[2-(3-fluoranyl-4-methoxy-phenyl)ethyl]-N-phenethyl-hexanediamide Openeye Name: N'-[2-(3-fluoro-4-methoxy-phenyl)ethyl]-N-phenethyl-hexanediamide CAS Name: N'-[2-(3-fluoro-4-methoxyphenyl)ethyl]-N-phenethylhexanediamide IUPAC Name: N'-[2-(3-fluoro-4-methoxyphenyl)ethyl]-N-phenethylhexanediamide Traditional Name: N'-[2-(3-fluoro-4-methoxy-phenyl)ethyl]-N-phenethyl-adipamide Formula: C23H29FN2O3 MolecularWeight: 400.486363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)F

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)NCCC2=CC=CC=C2)F

InChI

InChI=1S/C23H29FN2O3/c1-29-21-12-11-19(17-20(21)24)14-16-26-23(28)10-6-5-9-22(27)25-15-13-18-7-3-2-4-8-18/h2-4,7-8,11-12,17H,5-6,9-10,13-16H2,1H3,(H,25,27)(H,26,28)