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

Systemtic Name: 3-(3-hydroxyphenyl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-3-(3-hydroxyphenyl)-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-hydroxyphenyl)-1-phenylpropan-1-one Traditional Name: 2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-3-(3-hydroxyphenyl)-1-phenyl-propan-1-one Formula: C22H29NO5 MolecularWeight: 387.46936

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29NO5/c1-16(10-11-24)23-14-20(26)15-28-21(13-17-6-5-9-19(25)12-17)22(27)18-7-3-2-4-8-18/h2-9,12,16,20-21,23-26H,10-11,13-15H2,1H3