N-[(R)-furan-2-yl(phenyl)methyl]benzamide

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]benzamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]benzamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]benzamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]benzamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]benzamide Formula: C18H15NO2 MolecularWeight: 277.3172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H15NO2/c20-18(15-10-5-2-6-11-15)19-17(16-12-7-13-21-16)14-8-3-1-4-9-14/h1-13,17H,(H,19,20)/t17-/m1/s1