2-[2-[1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-oxidanyl-propyl]phenoxy]ethanamide

Systemtic Name: 2-[2-[1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-oxidanyl-propyl]phenoxy]ethanamide Openeye Name: 2-[2-[1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-hydroxy-propyl]phenoxy]acetamide CAS Name: 2-[2-[1-(5-tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide IUPAC Name: 2-[2-[1-(5-tert-butyl-2-methoxyphenyl)-2-(dimethylamino)-1-hydroxypropyl]phenoxy]acetamide Traditional Name: 2-[2-[1-(5-tert-butyl-2-methoxy-phenyl)-2-(dimethylamino)-1-hydroxy-propyl]phenoxy]acetamide Formula: C24H34N2O4 MolecularWeight: 414.53776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1OCC(=O)N)(C2=C(C=CC(=C2)C(C)(C)C)OC)O)N(C)C

Isomeric SMILES

CC(C(C1=CC=CC=C1OCC(=O)N)(C2=C(C=CC(=C2)C(C)(C)C)OC)O)N(C)C

InChI

InChI=1S/C24H34N2O4/c1-16(26(5)6)24(28,18-10-8-9-11-21(18)30-15-22(25)27)19-14-17(23(2,3)4)12-13-20(19)29-7/h8-14,16,28H,15H2,1-7H3,(H2,25,27)