N-[(1R)-1-(furan-2-yl)ethyl]benzamide

Systemtic Name: N-[(1R)-1-(furan-2-yl)ethyl]benzamide Openeye Name: N-[(1R)-1-(2-furyl)ethyl]benzamide CAS Name: N-[(1R)-1-(2-furanyl)ethyl]benzamide IUPAC Name: N-[(1R)-1-(furan-2-yl)ethyl]benzamide Traditional Name: N-[(1R)-1-(2-furyl)ethyl]benzamide Formula: C13H13NO2 MolecularWeight: 215.24782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C1=CC=CO1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NO2/c1-10(12-8-5-9-16-12)14-13(15)11-6-3-2-4-7-11/h2-10H,1H3,(H,14,15)/t10-/m1/s1