3,4-diethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide

Systemtic Name: 3,4-diethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Openeye Name: 3,4-diethoxy-N-[1-(5-methyl-2-furyl)ethyl]benzamide CAS Name: 3,4-diethoxy-N-[1-(5-methyl-2-furanyl)ethyl]benzamide IUPAC Name: 3,4-diethoxy-N-[1-(5-methylfuran-2-yl)ethyl]benzamide Traditional Name: 3,4-diethoxy-N-[1-(5-methyl-2-furyl)ethyl]benzamide Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=C(O2)C)OCC

InChI

InChI=1S/C18H23NO4/c1-5-21-16-10-8-14(11-17(16)22-6-2)18(20)19-13(4)15-9-7-12(3)23-15/h7-11,13H,5-6H2,1-4H3,(H,19,20)