2-(2-cyanophenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2-cyanophenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(2-cyanophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(2-cyanophenoxy)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(2-cyanophenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(2-cyanophenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C17H18N2O3/c1-13(8-9-15-6-4-10-21-15)19-17(20)12-22-16-7-3-2-5-14(16)11-18/h2-7,10,13H,8-9,12H2,1H3,(H,19,20)