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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[dimethylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[dimethylcarbamoyl(2-methoxyethyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C21H27N3O5S MolecularWeight: 433.52118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

Isomeric SMILES

CN(C)C(=O)N(CCOC)CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CS3

InChI

InChI=1S/C21H27N3O5S/c1-22(2)21(26)23(8-9-27-3)14-20(25)24(13-17-5-4-10-30-17)12-16-6-7-18-19(11-16)29-15-28-18/h4-7,10-11H,8-9,12-15H2,1-3H3