N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[[4-(1,3-benzodioxol-5-ylmethoxy)phenyl]methyl]-3-methyl-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: 3-methyl-N-(4-piperonyloxybenzyl)-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C26H27NO5S MolecularWeight: 465.56128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC=C1)C(=O)N(CC2CCCO2)CC3=CC=C(C=C3)OCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H27NO5S/c1-18-10-12-33-25(18)26(28)27(15-22-3-2-11-29-22)14-19-4-7-21(8-5-19)30-16-20-6-9-23-24(13-20)32-17-31-23/h4-10,12-13,22H,2-3,11,14-17H2,1H3