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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[2-methoxyethanoyl(oxolan-2-ylmethyl)amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)-2-[(2-methoxyacetyl)-(tetrahydrofuran-2-ylmethyl)amino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furanylmethyl)-2-[(2-methoxy-1-oxoethyl)-(2-oxolanylmethyl)amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(furan-2-ylmethyl)-2-[(2-methoxyacetyl)-(oxolan-2-ylmethyl)amino]acetamide Traditional Name: N-(2-furfuryl)-2-[(2-methoxyacetyl)-(tetrahydrofurfuryl)amino]-N-piperonyl-acetamide Formula: C23H28N2O7 MolecularWeight: 444.47762

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

Isomeric SMILES

COCC(=O)N(CC1CCCO1)CC(=O)N(CC2=CC3=C(C=C2)OCO3)CC4=CC=CO4

InChI

InChI=1S/C23H28N2O7/c1-28-15-23(27)25(13-19-5-3-9-30-19)14-22(26)24(12-18-4-2-8-29-18)11-17-6-7-20-21(10-17)32-16-31-20/h2,4,6-8,10,19H,3,5,9,11-16H2,1H3