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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)OCO3)OCCC

InChI

InChI=1S/C21H25NO5/c1-3-9-24-17-8-6-16(12-20(17)25-10-4-2)21(23)22-13-15-5-7-18-19(11-15)27-14-26-18/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H,22,23)