N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-[cyano-(5-methyl-2-furyl)methyl]-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-[cyano-(5-methyl-2-furanyl)methyl]-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-[cyano-(5-methylfuran-2-yl)methyl]-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-[cyano-(5-methyl-2-furyl)methyl]-2-(2,6-dimethylphenoxy)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C#N)C2=CC=C(O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C#N)C2=CC=C(O2)C

InChI

InChI=1S/C17H18N2O3/c1-11-5-4-6-12(2)17(11)21-10-16(20)19-14(9-18)15-8-7-13(3)22-15/h4-8,14H,10H2,1-3H3,(H,19,20)