N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-ethoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-ethoxy-benzamide Formula: C16H15NO4 MolecularWeight: 285.2946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO4/c1-2-19-13-6-3-11(4-7-13)16(18)17-12-5-8-14-15(9-12)21-10-20-14/h3-9H,2,10H2,1H3,(H,17,18)