N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-ynoxy-benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-ynoxy-benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-ynoxy-benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-ynoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-prop-2-ynoxybenzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-propargyloxy-benzamide Formula: C18H15NO4 MolecularWeight: 309.316

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C#CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C18H15NO4/c1-2-9-21-15-6-3-13(4-7-15)18(20)19-14-5-8-16-17(12-14)23-11-10-22-16/h1,3-8,12H,9-11H2,(H,19,20)