3-acetamido-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)OC(C3)CNC(=O)CCNC(=O)C

Isomeric SMILES

CC(=O)C1=CC=CC=C1C2=CC3=C(C=C2)O[C@H](C3)CNC(=O)CCNC(=O)C

InChI

InChI=1S/C22H24N2O4/c1-14(25)19-5-3-4-6-20(19)16-7-8-21-17(11-16)12-18(28-21)13-24-22(27)9-10-23-15(2)26/h3-8,11,18H,9-10,12-13H2,1-2H3,(H,23,26)(H,24,27)/t18-/m1/s1