N-[(2R,4S)-1-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[(2R,4S)-1-(2,3-dihydro-1-benzofuran-5-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide Openeye Name: N-[(2R,4S)-1-(2,3-dihydrobenzofuran-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propanamide CAS Name: N-[(2R,4S)-1-[2,3-dihydrobenzofuran-5-yl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide IUPAC Name: N-[(2R,4S)-1-(2,3-dihydro-1-benzofuran-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylpropanamide Traditional Name: N-[(2R,4S)-1-(coumaran-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-propionamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CC(N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCC4)C)C5=CC=CC=C5

Isomeric SMILES

CCC(=O)N([C@H]1C[C@H](N(C2=CC=CC=C12)C(=O)C3=CC4=C(C=C3)OCC4)C)C5=CC=CC=C5

InChI

InChI=1S/C28H28N2O3/c1-3-27(31)30(22-9-5-4-6-10-22)25-17-19(2)29(24-12-8-7-11-23(24)25)28(32)21-13-14-26-20(18-21)15-16-33-26/h4-14,18-19,25H,3,15-17H2,1-2H3/t19-,25+/m1/s1