N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide

Systemtic Name: N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Openeye Name: N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide CAS Name: N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide IUPAC Name: N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carboxamide Traditional Name: N-(3-cyanophenyl)-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carboxamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H14N2O4/c1-21-14-8-12(9-15-16(14)23-6-5-22-15)17(20)19-13-4-2-3-11(7-13)10-18/h2-4,7-9H,5-6H2,1H3,(H,19,20)