N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(3-phenylprop-2-ynyl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H15NO3 MolecularWeight: 293.3166

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC#CC3=CC=CC=C3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C(=O)NCC#CC3=CC=CC=C3

InChI

InChI=1S/C18H15NO3/c20-18(19-12-6-9-14-7-2-1-3-8-14)17-13-21-15-10-4-5-11-16(15)22-17/h1-5,7-8,10-11,17H,12-13H2,(H,19,20)