3,5-dimethoxy-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2CCCO2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC(C)C2CCCO2)OC

InChI

InChI=1S/C16H23NO4/c1-10-14(19-3)8-12(9-15(10)20-4)16(18)17-11(2)13-6-5-7-21-13/h8-9,11,13H,5-7H2,1-4H3,(H,17,18)