3-(4-butylphenyl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one

Systemtic Name: 3-(4-butylphenyl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(4-butylphenyl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one CAS Name: 3-(4-butylphenyl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(4-butylphenyl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(4-butylphenyl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one Formula: C26H37NO4 MolecularWeight: 427.57628

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)CCO)O

Isomeric SMILES

CCCCC1=CC=C(C=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)CCO)O

InChI

InChI=1S/C26H37NO4/c1-3-4-8-21-11-13-22(14-12-21)17-25(26(30)23-9-6-5-7-10-23)31-19-24(29)18-27-20(2)15-16-28/h5-7,9-14,20,24-25,27-29H,3-4,8,15-19H2,1-2H3