N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(furan-3-yl)phenyl]ethanamide

Systemtic Name: N-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-(furan-3-yl)phenyl]ethanamide Openeye Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3-furyl)phenyl]acetamide CAS Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(3-furanyl)phenyl]acetamide IUPAC Name: N-[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-(furan-3-yl)phenyl]acetamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-(3-furyl)phenyl]acetamide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=COC=C2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)(C)C)O)C2=COC=C2

InChI

InChI=1S/C19H26N2O4/c1-13(22)21-15-5-6-18(17(9-15)14-7-8-24-11-14)25-12-16(23)10-20-19(2,3)4/h5-9,11,16,20,23H,10,12H2,1-4H3,(H,21,22)