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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-methoxyethanoyl(propan-2-yl)amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[isopropyl-(2-methoxyacetyl)amino]-N-(2-thienylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(2-methoxyacetyl)-propan-2-ylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[isopropyl-(2-methoxyacetyl)amino]-N-piperonyl-N-(2-thenyl)acetamide Formula: C21H26N2O5S MolecularWeight: 418.50654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5S/c1-15(2)23(21(25)13-26-3)12-20(24)22(11-17-5-4-8-29-17)10-16-6-7-18-19(9-16)28-14-27-18/h4-9,15H,10-14H2,1-3H3