1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenyl-ethanone Openeye Name: 1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenyl-ethanone CAS Name: 1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenylethanone IUPAC Name: 1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenylethanone Traditional Name: 1-[4-[6-(but-3-enylamino)hexoxy]phenyl]-2-phenyl-ethanone Formula: C24H31NO2 MolecularWeight: 365.50844

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCNCCCCCCOC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCCNCCCCCCOC1=CC=C(C=C1)C(=O)CC2=CC=CC=C2

InChI

InChI=1S/C24H31NO2/c1-2-3-17-25-18-9-4-5-10-19-27-23-15-13-22(14-16-23)24(26)20-21-11-7-6-8-12-21/h2,6-8,11-16,25H,1,3-5,9-10,17-20H2