2-(3,4-dimethylphenoxy)-N-[4-(furan-2-yl)butan-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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