N-[(1R)-1-(furan-2-yl)but-3-enyl]-N-phenyl-ethanamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)but-3-enyl]-N-phenyl-ethanamide Openeye Name: N-[(1R)-1-(2-furyl)but-3-enyl]-N-phenyl-acetamide CAS Name: N-[(1R)-1-(2-furanyl)but-3-enyl]-N-phenylacetamide IUPAC Name: N-[(1R)-1-(furan-2-yl)but-3-enyl]-N-phenylacetamide Traditional Name: N-[(1R)-1-(2-furyl)but-3-enyl]-N-phenyl-acetamide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)C(CC=C)C2=CC=CO2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)[C@H](CC=C)C2=CC=CO2

InChI

InChI=1S/C16H17NO2/c1-3-8-15(16-11-7-12-19-16)17(13(2)18)14-9-5-4-6-10-14/h3-7,9-12,15H,1,8H2,2H3/t15-/m1/s1