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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl(2-methoxyethanoyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxy-1-oxoethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[cyclopropyl-(2-methoxyacetyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C21H24N2O6 MolecularWeight: 400.42506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C4CC4

Isomeric SMILES

COCC(=O)N(CC(=O)N(CC1=CC2=C(C=C1)OCO2)CC3=CC=CO3)C4CC4

InChI

InChI=1S/C21H24N2O6/c1-26-13-21(25)23(16-5-6-16)12-20(24)22(11-17-3-2-8-27-17)10-15-4-7-18-19(9-15)29-14-28-18/h2-4,7-9,16H,5-6,10-14H2,1H3