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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28ClNO4/c1-16(14-27-2)24-13-20(25)15-28-21(12-17-7-6-10-19(23)11-17)22(26)18-8-4-3-5-9-18/h3-11,16,20-21,24-25H,12-15H2,1-2H3