11-azanyl-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)undecan-1-one

Systemtic Name: 11-azanyl-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)undecan-1-one Openeye Name: 11-amino-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)undecan-1-one CAS Name: 11-amino-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)-1-undecanone IUPAC Name: 11-amino-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)undecan-1-one Traditional Name: 11-amino-2-[(E)-but-2-enoxy]-4-(but-3-enylamino)-1-(3-fluorophenyl)undecan-1-one Formula: C25H39FN2O2 MolecularWeight: 418.587763

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(CC(CCCCCCCN)NCCC=C)C(=O)C1=CC(=CC=C1)F

Isomeric SMILES

C/C=C/COC(CC(CCCCCCCN)NCCC=C)C(=O)C1=CC(=CC=C1)F

InChI

InChI=1S/C25H39FN2O2/c1-3-5-17-28-23(15-10-8-7-9-11-16-27)20-24(30-18-6-4-2)25(29)21-13-12-14-22(26)19-21/h3-4,6,12-14,19,23-24,28H,1,5,7-11,15-18,20,27H2,2H3/b6-4+