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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO4/c1-2-8-20-14-5-3-4-12(9-14)17(19)18-13-6-7-15-16(10-13)22-11-21-15/h3-7,9-10H,2,8,11H2,1H3,(H,18,19)