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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO4/c1-2-8-21-15-5-3-4-13(11-15)18(20)19-14-6-7-16-17(12-14)23-10-9-22-16/h2-7,11-12H,1,8-10H2,(H,19,20)