N-[(S)-furan-2-yl(phenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(S)-furan-2-yl(phenyl)methyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-[(S)-2-furyl(phenyl)methyl]acetamide CAS Name: 2-(4-benzoylphenoxy)-N-[(S)-2-furanyl(phenyl)methyl]acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-[(S)-furan-2-yl(phenyl)methyl]acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-[(S)-2-furyl(phenyl)methyl]acetamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C2=CC=CO2)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H21NO4/c28-24(27-25(23-12-7-17-30-23)19-8-3-1-4-9-19)18-31-22-15-13-21(14-16-22)26(29)20-10-5-2-6-11-20/h1-17,25H,18H2,(H,27,28)/t25-/m0/s1