N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide CAS Name: N-[(1R)-1-(2-benzofuranyl)ethyl]-2-(4-benzoylphenoxy)acetamide IUPAC Name: N-[(1R)-1-(1-benzofuran-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide Traditional Name: N-[(1R)-1-(benzofuran-2-yl)ethyl]-2-(4-benzoylphenoxy)acetamide Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC2=CC=CC=C2O1)NC(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H21NO4/c1-17(23-15-20-9-5-6-10-22(20)30-23)26-24(27)16-29-21-13-11-19(12-14-21)25(28)18-7-3-2-4-8-18/h2-15,17H,16H2,1H3,(H,26,27)/t17-/m1/s1