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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[butylamino(oxo)methyl]-(2-methoxyethyl)amino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[butylcarbamoyl(2-methoxyethyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C23H31N3O6 MolecularWeight: 445.50874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O6/c1-3-4-9-24-23(28)25(10-12-29-2)16-22(27)26(15-19-6-5-11-30-19)14-18-7-8-20-21(13-18)32-17-31-20/h5-8,11,13H,3-4,9-10,12,14-17H2,1-2H3,(H,24,28)