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

Systemtic Name: 3-(3-methoxyphenyl)-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-methoxyphenyl)-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-methoxyphenyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-methoxyphenyl)-1-phenylpropan-1-one Traditional Name: 2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-3-(3-methoxyphenyl)-1-phenyl-propan-1-one Formula: C23H31NO5 MolecularWeight: 401.49594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO5/c1-17(11-12-25)24-15-20(26)16-29-22(23(27)19-8-4-3-5-9-19)14-18-7-6-10-21(13-18)28-2/h3-10,13,17,20,22,24-26H,11-12,14-16H2,1-2H3