[4-[8-(dimethylamino)octoxy]phenyl]-phenyl-methanone

Systemtic Name: [4-[8-(dimethylamino)octoxy]phenyl]-phenyl-methanone Openeye Name: [4-[8-(dimethylamino)octoxy]phenyl]-phenyl-methanone CAS Name: [4-[8-(dimethylamino)octoxy]phenyl]-phenylmethanone IUPAC Name: [4-[8-(dimethylamino)octoxy]phenyl]-phenylmethanone Traditional Name: [4-[8-(dimethylamino)octoxy]phenyl]-phenyl-methanone Formula: C23H31NO2 MolecularWeight: 353.49774

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)CCCCCCCCOC1=CC=C(C=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H31NO2/c1-24(2)18-10-5-3-4-6-11-19-26-22-16-14-21(15-17-22)23(25)20-12-8-7-9-13-20/h7-9,12-17H,3-6,10-11,18-19H2,1-2H3