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

Systemtic Name: (3S)-N-[[(2R)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methyl-pentanamide Openeye Name: (3S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methyl-pentanamide CAS Name: (3S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-3-methylpentanamide IUPAC Name: (3S)-N-[[(2R)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-3-methylpentanamide Traditional Name: (3S)-N-[[(2R)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-3-methyl-valeramide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CC(=O)NCC1CC2=C(O1)C=CC(=C2)C3=CC=CC=C3C(=O)C

Isomeric SMILES

CC[C@H](C)CC(=O)NC[C@H]1CC2=C(O1)C=CC(=C2)C3=CC=CC=C3C(=O)C

InChI

InChI=1S/C23H27NO3/c1-4-15(2)11-23(26)24-14-19-13-18-12-17(9-10-22(18)27-19)21-8-6-5-7-20(21)16(3)25/h5-10,12,15,19H,4,11,13-14H2,1-3H3,(H,24,26)/t15-,19+/m0/s1