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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-ethoxy-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-ethoxy-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-ethoxybenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-butoxy-3-ethoxybenzamide Traditional Name: 4-butoxy-3-ethoxy-N-piperonyl-benzamide Formula: C21H25NO5 MolecularWeight: 371.4269

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCC

InChI

InChI=1S/C21H25NO5/c1-3-5-10-25-17-9-7-16(12-20(17)24-4-2)21(23)22-13-15-6-8-18-19(11-15)27-14-26-18/h6-9,11-12H,3-5,10,13-14H2,1-2H3,(H,22,23)