N-(1,3-benzodioxol-5-yl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(1,3-benzodioxol-5-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-prop-2-enoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(1,3-benzodioxol-5-yl)benzamide Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C=CCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H15NO4/c1-2-9-20-14-6-3-12(4-7-14)17(19)18-13-5-8-15-16(10-13)22-11-21-15/h2-8,10H,1,9,11H2,(H,18,19)