N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)-N-(2-furylmethyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[dimethylamino(oxo)methyl]-prop-2-enylamino]-N-(2-furanylmethyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[dimethylcarbamoyl(prop-2-enyl)amino]-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-[allyl(dimethylcarbamoyl)amino]-N-(2-furfuryl)-N-piperonyl-acetamide Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5/c1-4-9-23(21(26)22(2)3)14-20(25)24(13-17-6-5-10-27-17)12-16-7-8-18-19(11-16)29-15-28-18/h4-8,10-11H,1,9,12-15H2,2-3H3