2-(3,4-dimethylphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-2-furyl)ethyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-2-furanyl)ethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methylfuran-2-yl)ethyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[1-(5-methyl-2-furyl)ethyl]acetamide Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO3/c1-11-5-7-15(9-12(11)2)20-10-17(19)18-14(4)16-8-6-13(3)21-16/h5-9,14H,10H2,1-4H3,(H,18,19)