2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-cyano-2-methoxyphenoxy)-N-methyl-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-cyano-2-methoxy-phenoxy)-N-methyl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

Isomeric SMILES

CC1=CC=C(O1)CN(C)C(=O)COC2=C(C=C(C=C2)C#N)OC

InChI

InChI=1S/C17H18N2O4/c1-12-4-6-14(23-12)10-19(2)17(20)11-22-15-7-5-13(9-18)8-16(15)21-3/h4-8H,10-11H2,1-3H3