N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-benzamide

Systemtic Name: N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethyl-benzamide Openeye Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethyl-benzamide CAS Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-2,4-dimethylbenzamide IUPAC Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-2,4-dimethylbenzamide Traditional Name: N-[[(2S)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-2,4-dimethyl-benzamide Formula: C26H25NO3 MolecularWeight: 399.4816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC[C@@H]2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C)C

InChI

InChI=1S/C26H25NO3/c1-16-8-10-22(17(2)12-16)26(29)27-15-21-14-20-13-19(9-11-25(20)30-21)24-7-5-4-6-23(24)18(3)28/h4-13,21H,14-15H2,1-3H3,(H,27,29)/t21-/m0/s1