(E)-3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]-4-phenyl-but-3-en-2-one

Systemtic Name: (E)-3-[2-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenoxy]-4-phenyl-but-3-en-2-one Openeye Name: (E)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-4-phenyl-but-3-en-2-one CAS Name: (E)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-4-phenyl-3-buten-2-one IUPAC Name: (E)-3-[2-[3-(tert-butylamino)-2-hydroxypropoxy]phenoxy]-4-phenylbut-3-en-2-one Traditional Name: (E)-3-[2-[3-(tert-butylamino)-2-hydroxy-propoxy]phenoxy]-4-phenyl-but-3-en-2-one Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=CC=C2OCC(CNC(C)(C)C)O

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/OC2=CC=CC=C2OCC(CNC(C)(C)C)O

InChI

InChI=1S/C23H29NO4/c1-17(25)22(14-18-10-6-5-7-11-18)28-21-13-9-8-12-20(21)27-16-19(26)15-24-23(2,3)4/h5-14,19,24,26H,15-16H2,1-4H3/b22-14+