N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methyl-propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-methoxyphenyl)-2-furanyl]-N-methylpropanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[5-(4-methoxyphenyl)furan-2-yl]-N-methylpropanamide Traditional Name: 3-[5-(4-methoxyphenyl)-2-furyl]-N-methyl-N-piperonyl-propionamide Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)CCC3=CC=C(O3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23NO5/c1-24(14-16-3-10-21-22(13-16)28-15-27-21)23(25)12-9-19-8-11-20(29-19)17-4-6-18(26-2)7-5-17/h3-8,10-11,13H,9,12,14-15H2,1-2H3