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

Systemtic Name: 3-(4-chlorophenyl)-2-[2-oxidanyl-3-(4-oxidanylbutan-2-ylamino)propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-1-phenyl-propan-1-one Formula: C22H28ClNO4 MolecularWeight: 405.91502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO4/c1-16(11-12-25)24-14-20(26)15-28-21(13-17-7-9-19(23)10-8-17)22(27)18-5-3-2-4-6-18/h2-10,16,20-21,24-26H,11-15H2,1H3