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

Systemtic Name: 3-(3-methylphenyl)-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-(m-tolyl)-1-phenyl-propan-1-one CAS Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-methylphenyl)-1-phenyl-1-propanone IUPAC Name: 2-[2-hydroxy-3-(4-hydroxybutan-2-ylamino)propoxy]-3-(3-methylphenyl)-1-phenylpropan-1-one Traditional Name: 2-[2-hydroxy-3-[(3-hydroxy-1-methyl-propyl)amino]propoxy]-3-(m-tolyl)-1-phenyl-propan-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)CCO)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(C(=O)C2=CC=CC=C2)OCC(CNC(C)CCO)O

InChI

InChI=1S/C23H31NO4/c1-17-7-6-8-19(13-17)14-22(23(27)20-9-4-3-5-10-20)28-16-21(26)15-24-18(2)11-12-25/h3-10,13,18,21-22,24-26H,11-12,14-16H2,1-2H3