2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]ethanamide

Systemtic Name: 2-(2-acetamido-5-ethanoyl-phenoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]ethanamide Openeye Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide CAS Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(2-benzofuranyl)ethyl]acetamide IUPAC Name: 2-(2-acetamido-5-acetylphenoxy)-N-[(1S)-1-(1-benzofuran-2-yl)ethyl]acetamide Traditional Name: 2-(2-acetamido-5-acetyl-phenoxy)-N-[(1S)-1-(benzofuran-2-yl)ethyl]acetamide Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O5/c1-13(20-11-17-6-4-5-7-19(17)29-20)23-22(27)12-28-21-10-16(14(2)25)8-9-18(21)24-15(3)26/h4-11,13H,12H2,1-3H3,(H,23,27)(H,24,26)/t13-/m0/s1