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

Systemtic Name: 2-[3-(2-methoxyethylamino)-2-oxidanyl-propoxy]-1-phenyl-3-(3-propoxyphenyl)propan-1-one Openeye Name: 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-3-(3-propoxyphenyl)propan-1-one CAS Name: 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-3-(3-propoxyphenyl)-1-propanone IUPAC Name: 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-3-(3-propoxyphenyl)propan-1-one Traditional Name: 2-[2-hydroxy-3-(2-methoxyethylamino)propoxy]-1-phenyl-3-(3-propoxyphenyl)propan-1-one Formula: C24H33NO5 MolecularWeight: 415.52252

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNCCOC)O

Isomeric SMILES

CCCOC1=CC=CC(=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNCCOC)O

InChI

InChI=1S/C24H33NO5/c1-3-13-29-22-11-7-8-19(15-22)16-23(24(27)20-9-5-4-6-10-20)30-18-21(26)17-25-12-14-28-2/h4-11,15,21,23,25-26H,3,12-14,16-18H2,1-2H3