N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-cyclopentyl-3-(methoxymethyl)-N-piperonyl-coumarilamide Formula: C24H25NO5 MolecularWeight: 407.459

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)N(CC3=CC4=C(C=C3)OCO4)C5CCCC5

InChI

InChI=1S/C24H25NO5/c1-27-14-19-18-8-4-5-9-20(18)30-23(19)24(26)25(17-6-2-3-7-17)13-16-10-11-21-22(12-16)29-15-28-21/h4-5,8-12,17H,2-3,6-7,13-15H2,1H3