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

Systemtic Name: 1-[2-[3-(2-methylbutan-2-ylamino)-2-oxidanyl-propoxy]-4-oxidanyl-phenyl]-3-phenyl-propan-1-one Openeye Name: 1-[2-[3-(1,1-dimethylpropylamino)-2-hydroxy-propoxy]-4-hydroxy-phenyl]-3-phenyl-propan-1-one CAS Name: 1-[4-hydroxy-2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenyl-1-propanone IUPAC Name: 1-[4-hydroxy-2-[2-hydroxy-3-(2-methylbutan-2-ylamino)propoxy]phenyl]-3-phenylpropan-1-one Traditional Name: 1-[2-[3-(tert-amylamino)-2-hydroxy-propoxy]-4-hydroxy-phenyl]-3-phenyl-propan-1-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC(COC1=C(C=CC(=C1)O)C(=O)CCC2=CC=CC=C2)O

Isomeric SMILES

CCC(C)(C)NCC(COC1=C(C=CC(=C1)O)C(=O)CCC2=CC=CC=C2)O

InChI

InChI=1S/C23H31NO4/c1-4-23(2,3)24-15-19(26)16-28-22-14-18(25)11-12-20(22)21(27)13-10-17-8-6-5-7-9-17/h5-9,11-12,14,19,24-26H,4,10,13,15-16H2,1-3H3