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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-1-oxoethyl)-(2-oxolanylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(oxolan-2-ylmethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-(tetrahydrofurfuryl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

Isomeric SMILES

COCC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CS4

InChI

InChI=1S/C23H28N2O6S/c1-28-15-23(27)25(12-18-4-2-8-29-18)14-22(26)24(13-19-5-3-9-32-19)11-17-6-7-20-21(10-17)31-16-30-20/h3,5-7,9-10,18H,2,4,8,11-16H2,1H3