2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(phenyl)amino]ethanoate

Systemtic Name: 2-[2,3-dihydro-1,4-benzodioxin-6-ylmethyl(phenyl)amino]ethanoate Openeye Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]acetate CAS Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]acetate IUPAC Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]acetate Traditional Name: 2-[N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)anilino]acetate Formula: C17H16NO4- MolecularWeight: 298.31324

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CN(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CN(CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4/c19-17(20)12-18(14-4-2-1-3-5-14)11-13-6-7-15-16(10-13)22-9-8-21-15/h1-7,10H,8-9,11-12H2,(H,19,20)/p-1