3-[4-methoxy-3-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]-1-(4-methylphenyl)propan-1-one

Systemtic Name: 3-[4-methoxy-3-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]phenyl]-1-(4-methylphenyl)propan-1-one Openeye Name: 3-[3-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(p-tolyl)propan-1-one CAS Name: 3-[3-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-4-methoxyphenyl]-1-(4-methylphenyl)-1-propanone IUPAC Name: 3-[3-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-4-methoxyphenyl]-1-(4-methylphenyl)propan-1-one Traditional Name: 3-[3-[3-(tert-amylamino)-2-hydroxy-propoxy]-4-methoxy-phenyl]-1-(p-tolyl)propan-1-one Formula: C25H35NO4 MolecularWeight: 413.5497

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=C(C=CC(=C1)CCC(=O)C2=CC=C(C=C2)C)OC)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=C(C=CC(=C1)CCC(=O)C2=CC=C(C=C2)C)OC)O

InChI

InChI=1S/C25H35NO4/c1-6-25(3,4)26-16-21(27)17-30-24-15-19(10-14-23(24)29-5)9-13-22(28)20-11-7-18(2)8-12-20/h7-8,10-12,14-15,21,26-27H,6,9,13,16-17H2,1-5H3