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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethyl-(2-methoxy-1-oxoethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-methoxyacetyl)-(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC

Isomeric SMILES

COCCN(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3)C(=O)COC

InChI

InChI=1S/C21H26N2O6S/c1-26-8-7-22(21(25)14-27-2)13-20(24)23(12-17-4-3-9-30-17)11-16-5-6-18-19(10-16)29-15-28-18/h3-6,9-10H,7-8,11-15H2,1-2H3