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

Systemtic Name: 11-azanyl-2-[(E)-but-2-enoxy]-1-(3-fluorophenyl)undecan-1-one Openeye Name: 11-amino-2-[(E)-but-2-enoxy]-1-(3-fluorophenyl)undecan-1-one CAS Name: 11-amino-2-[(E)-but-2-enoxy]-1-(3-fluorophenyl)-1-undecanone IUPAC Name: 11-amino-2-[(E)-but-2-enoxy]-1-(3-fluorophenyl)undecan-1-one Traditional Name: 11-amino-2-[(E)-but-2-enoxy]-1-(3-fluorophenyl)undecan-1-one Formula: C21H32FNO2 MolecularWeight: 349.482683

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(CCCCCCCCCN)C(=O)C1=CC(=CC=C1)F

Isomeric SMILES

C/C=C/COC(CCCCCCCCCN)C(=O)C1=CC(=CC=C1)F

InChI

InChI=1S/C21H32FNO2/c1-2-3-16-25-20(14-9-7-5-4-6-8-10-15-23)21(24)18-12-11-13-19(22)17-18/h2-3,11-13,17,20H,4-10,14-16,23H2,1H3/b3-2+