2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide

Systemtic Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5-dimethyl-furan-2-yl)ethanamide Openeye Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5-dimethyl-2-furyl)acetamide CAS Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5-dimethyl-2-furanyl)acetamide IUPAC Name: 2-[1,3-benzodioxol-5-ylmethyl(methyl)amino]-N-(3-cyano-4,5-dimethylfuran-2-yl)acetamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-furyl)-2-[methyl(piperonyl)amino]acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

Isomeric SMILES

CC1=C(OC(=C1C#N)NC(=O)CN(C)CC2=CC3=C(C=C2)OCO3)C

InChI

InChI=1S/C18H19N3O4/c1-11-12(2)25-18(14(11)7-19)20-17(22)9-21(3)8-13-4-5-15-16(6-13)24-10-23-15/h4-6H,8-10H2,1-3H3,(H,20,22)