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

Systemtic Name: (2S)-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenyl-propanamide Openeye Name: (2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenyl-propanamide CAS Name: (2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2-phenylpropanamide IUPAC Name: (2S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2-phenylpropanamide Traditional Name: (2S)-N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-2-phenyl-propionamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)C(=O)NC[C@H]2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C26H25NO3/c1-17(19-8-4-3-5-9-19)26(29)27-16-22-15-21-14-20(12-13-25(21)30-22)24-11-7-6-10-23(24)18(2)28/h3-14,17,22H,15-16H2,1-2H3,(H,27,29)/t17-,22+/m0/s1