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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-propoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-propoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-propoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-propoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-propoxy-benzamide Formula: C17H17NO4 MolecularWeight: 299.32118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H17NO4/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/h3-8,10H,2,9,11H2,1H3,(H,18,19)