N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-ethylphenoxy)methyl]-2-furancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-[(4-ethylphenoxy)methyl]furan-2-carboxamide Traditional Name: 5-[(4-ethylphenoxy)methyl]-N-piperonyl-2-furamide Formula: C22H21NO5 MolecularWeight: 379.40584

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC=C(O2)C(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21NO5/c1-2-15-3-6-17(7-4-15)25-13-18-8-10-20(28-18)22(24)23-12-16-5-9-19-21(11-16)27-14-26-19/h3-11H,2,12-14H2,1H3,(H,23,24)