N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxy-phenoxy]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxy-phenoxy]ethanamide Openeye Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxy-phenoxy]acetamide CAS Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxyphenoxy]acetamide IUPAC Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxyphenoxy]acetamide Traditional Name: N-tert-butyl-2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-ethoxy-phenoxy]acetamide Formula: C23H30N2O5 MolecularWeight: 414.4947

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)NC(C)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)NC(C)(C)C

InChI

InChI=1S/C23H30N2O5/c1-5-27-20-12-16(6-8-19(20)30-15-22(26)25-23(2,3)4)14-24-17-7-9-18-21(13-17)29-11-10-28-18/h6-9,12-13,24H,5,10-11,14-15H2,1-4H3,(H,25,26)