N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl(2-phenoxyethanoyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-phenoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-oxolanylmethyl-(1-oxo-2-phenoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[oxolan-2-ylmethyl-(2-phenoxyacetyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-phenoxyacetyl)-(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C28H30N2O6S MolecularWeight: 522.6126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

C1CC(OC1)CN(CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C28H30N2O6S/c31-27(18-30(16-23-8-4-12-33-23)28(32)19-34-22-6-2-1-3-7-22)29(17-24-9-5-13-37-24)15-21-10-11-25-26(14-21)36-20-35-25/h1-3,5-7,9-11,13-14,23H,4,8,12,15-20H2