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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-(ethoxymethyl)-4-methoxy-benzamide Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C18H19NO5/c1-3-22-10-13-8-12(4-6-15(13)21-2)18(20)19-14-5-7-16-17(9-14)24-11-23-16/h4-9H,3,10-11H2,1-2H3,(H,19,20)