2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)methyl]-2-methoxy-phenoxy]acetamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)N

Isomeric SMILES

COC1=C(C=CC(=C1)CNC2=CC3=C(C=C2)OCCO3)OCC(=O)N

InChI

InChI=1S/C18H20N2O5/c1-22-16-8-12(2-4-14(16)25-11-18(19)21)10-20-13-3-5-15-17(9-13)24-7-6-23-15/h2-5,8-9,20H,6-7,10-11H2,1H3,(H2,19,21)