2-[2-(dimethylamino)-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-(dimethylamino)-4-[2-[[1-(4-hydroxyphenyl)-1-oxidanyl-propan-2-yl]amino]ethyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[2-(dimethylamino)-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-(dimethylamino)-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[2-(dimethylamino)-4-[2-[[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[2-(dimethylamino)-4-[2-[[2-hydroxy-2-(4-hydroxyphenyl)-1-methyl-ethyl]amino]ethyl]phenoxy]-N,N-dimethyl-acetamide Formula: C23H33N3O4 MolecularWeight: 415.52582

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC(=C(C=C2)OCC(=O)N(C)C)N(C)C

Isomeric SMILES

CC(C(C1=CC=C(C=C1)O)O)NCCC2=CC(=C(C=C2)OCC(=O)N(C)C)N(C)C

InChI

InChI=1S/C23H33N3O4/c1-16(23(29)18-7-9-19(27)10-8-18)24-13-12-17-6-11-21(20(14-17)25(2)3)30-15-22(28)26(4)5/h6-11,14,16,23-24,27,29H,12-13,15H2,1-5H3