3-(3-hydroxyphenyl)-2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(3-hydroxyphenyl)-2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-3-(3-hydroxyphenyl)-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenylpropan-1-one Traditional Name: 2-[3-(tert-amylamino)-2-hydroxy-propoxy]-3-(3-hydroxyphenyl)-1-phenyl-propan-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC(CC1=CC(=CC=C1)O)C(=O)C2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)NCC(COC(CC1=CC(=CC=C1)O)C(=O)C2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO4/c1-4-23(2,3)24-15-20(26)16-28-21(14-17-9-8-12-19(25)13-17)22(27)18-10-6-5-7-11-18/h5-13,20-21,24-26H,4,14-16H2,1-3H3