[4-[6-(but-3-enylamino)hexoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-phenyl-methanone Openeye Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-phenyl-methanone CAS Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-phenylmethanone IUPAC Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-phenylmethanone Traditional Name: [4-[6-(but-3-enylamino)hexoxy]phenyl]-phenyl-methanone Formula: C23H29NO2 MolecularWeight: 351.48186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO2/c1-2-3-17-24-18-9-4-5-10-19-26-22-15-13-21(14-16-22)23(25)20-11-7-6-8-12-20/h2,6-8,11-16,24H,1,3-5,9-10,17-19H2