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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isobutyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-1-oxoethyl)-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-(2-methylpropyl)amino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isobutyl-(2-methoxyacetyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16(2)10-23(22(26)14-27-3)13-21(25)24(12-18-5-4-8-30-18)11-17-6-7-19-20(9-17)29-15-28-19/h4-9,16H,10-15H2,1-3H3