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

Systemtic Name: 3-(4-chlorophenyl)-2-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-1-phenyl-propan-1-one Openeye Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-propan-1-one CAS Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-1-propanone IUPAC Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenylpropan-1-one Traditional Name: 3-(4-chlorophenyl)-2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-propan-1-one Formula: C21H26ClNO4 MolecularWeight: 391.88844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClNO4/c1-26-12-11-23-14-19(24)15-27-20(13-16-7-9-18(22)10-8-16)21(25)17-5-3-2-4-6-17/h2-10,19-20,23-24H,11-15H2,1H3