N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(2,3-dihydrobenzofuran-5-ylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(2,3-dihydrobenzofuran-5-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-cyclohexyl-N-(2,3-dihydro-1-benzofuran-5-ylmethyl)acetamide Traditional Name: N-(coumaran-5-ylmethyl)-2-cyclohexyl-N-piperonyl-acetamide Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCC(CC1)CC(=O)N(CC2=CC3=C(C=C2)OCC3)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C25H29NO4/c27-25(14-18-4-2-1-3-5-18)26(15-19-6-8-22-21(12-19)10-11-28-22)16-20-7-9-23-24(13-20)30-17-29-23/h6-9,12-13,18H,1-5,10-11,14-17H2