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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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