3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide

Systemtic Name: 3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Openeye Name: 3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide CAS Name: 3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydrobenzofuran-2-yl]methyl]propanamide IUPAC Name: 3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-2,3-dihydro-1-benzofuran-2-yl]methyl]propanamide Traditional Name: 3-acetamido-N-[[(2R)-7-(4-chlorophenyl)-5-methyl-coumaran-2-yl]methyl]propionamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)OC(C2)CNC(=O)CCNC(=O)C

Isomeric SMILES

CC1=CC2=C(C(=C1)C3=CC=C(C=C3)Cl)O[C@H](C2)CNC(=O)CCNC(=O)C

InChI

InChI=1S/C21H23ClN2O3/c1-13-9-16-11-18(12-24-20(26)7-8-23-14(2)25)27-21(16)19(10-13)15-3-5-17(22)6-4-15/h3-6,9-10,18H,7-8,11-12H2,1-2H3,(H,23,25)(H,24,26)/t18-/m1/s1