2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide

Systemtic Name: 2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxy-phenoxy]-N-ethyl-ethanamide Openeye Name: 2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide CAS Name: 2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxyphenoxy]-N-ethylacetamide IUPAC Name: 2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxyphenoxy]-N-ethylacetamide Traditional Name: 2-[4-[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]methyl]-2-methoxy-phenoxy]-N-ethyl-acetamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)CNCC2COC3=CC=CC=C3O2)OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)CNC[C@H]2COC3=CC=CC=C3O2)OC

InChI

InChI=1S/C21H26N2O5/c1-3-23-21(24)14-27-18-9-8-15(10-20(18)25-2)11-22-12-16-13-26-17-6-4-5-7-19(17)28-16/h4-10,16,22H,3,11-14H2,1-2H3,(H,23,24)/t16-/m0/s1