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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethanoyl(propan-2-yl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[isopropyl-(2-methoxyacetyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(2-methoxy-1-oxoethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-methoxyacetyl)-propan-2-ylamino]acetamide Traditional Name: N-(2-furfuryl)-2-[isopropyl-(2-methoxyacetyl)amino]-N-piperonyl-acetamide Formula: C21H26N2O6 MolecularWeight: 402.44094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O6/c1-15(2)23(21(25)13-26-3)12-20(24)22(11-17-5-4-8-27-17)10-16-6-7-18-19(9-16)29-14-28-18/h4-9,15H,10-14H2,1-3H3