2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

Systemtic Name: 2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide Openeye Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide CAS Name: 2-(2,6-dimethylphenoxy)-N-[4-(2-furanyl)butan-2-yl]acetamide IUPAC Name: 2-(2,6-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]acetamide Traditional Name: 2-(2,6-dimethylphenoxy)-N-[3-(2-furyl)-1-methyl-propyl]acetamide Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)CCC2=CC=CO2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC(C)CCC2=CC=CO2

InChI

InChI=1S/C18H23NO3/c1-13-6-4-7-14(2)18(13)22-12-17(20)19-15(3)9-10-16-8-5-11-21-16/h4-8,11,15H,9-10,12H2,1-3H3,(H,19,20)