2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanyl-propyl]phenoxy]butanamide

Systemtic Name: 2-[3-[3-[3-[(2-methylpropan-2-yl)oxy]phenyl]-1-oxidanyl-propyl]phenoxy]butanamide Openeye Name: 2-[3-[3-(3-tert-butoxyphenyl)-1-hydroxy-propyl]phenoxy]butanamide CAS Name: 2-[3-[1-hydroxy-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]propyl]phenoxy]butanamide IUPAC Name: 2-[3-[1-hydroxy-3-[3-[(2-methylpropan-2-yl)oxy]phenyl]propyl]phenoxy]butanamide Traditional Name: 2-[3-[3-(3-tert-butoxyphenyl)-1-hydroxy-propyl]phenoxy]butyramide Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N)OC1=CC=CC(=C1)C(CCC2=CC(=CC=C2)OC(C)(C)C)O

Isomeric SMILES

CCC(C(=O)N)OC1=CC=CC(=C1)C(CCC2=CC(=CC=C2)OC(C)(C)C)O

InChI

InChI=1S/C23H31NO4/c1-5-21(22(24)26)27-18-10-7-9-17(15-18)20(25)13-12-16-8-6-11-19(14-16)28-23(2,3)4/h6-11,14-15,20-21,25H,5,12-13H2,1-4H3,(H2,24,26)