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

Systemtic Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-phenoxy-ethanamide Openeye Name: N-[(R)-2-furyl(phenyl)methyl]-2-phenoxy-acetamide CAS Name: N-[(R)-2-furanyl(phenyl)methyl]-2-phenoxyacetamide IUPAC Name: N-[(R)-furan-2-yl(phenyl)methyl]-2-phenoxyacetamide Traditional Name: N-[(R)-2-furyl(phenyl)methyl]-2-phenoxy-acetamide Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=CO2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-18(14-23-16-10-5-2-6-11-16)20-19(17-12-7-13-22-17)15-8-3-1-4-9-15/h1-13,19H,14H2,(H,20,21)/t19-/m1/s1