3-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]but-2-enamide

Systemtic Name: 3-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]but-2-enamide Openeye Name: 3-methyl-N-[3-(tetrahydrofuran-2-ylmethoxy)phenyl]but-2-enamide CAS Name: 3-methyl-N-[3-(2-oxolanylmethoxy)phenyl]-2-butenamide IUPAC Name: 3-methyl-N-[3-(oxolan-2-ylmethoxy)phenyl]but-2-enamide Traditional Name: 3-methyl-N-[3-(tetrahydrofurfuryloxy)phenyl]but-2-enamide Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)C

Isomeric SMILES

CC(=CC(=O)NC1=CC(=CC=C1)OCC2CCCO2)C

InChI

InChI=1S/C16H21NO3/c1-12(2)9-16(18)17-13-5-3-6-14(10-13)20-11-15-7-4-8-19-15/h3,5-6,9-10,15H,4,7-8,11H2,1-2H3,(H,17,18)