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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethoxymethyl)-4-methoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethoxymethyl)-4-methoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethoxymethyl)-4-methoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(ethoxymethyl)-4-methoxybenzamide Traditional Name: 3-(ethoxymethyl)-4-methoxy-N-piperonyl-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OC

InChI

InChI=1S/C19H21NO5/c1-3-23-11-15-9-14(5-7-16(15)22-2)19(21)20-10-13-4-6-17-18(8-13)25-12-24-17/h4-9H,3,10-12H2,1-2H3,(H,20,21)