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

Systemtic Name: N-[[(2S)-5-(2-ethanoylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Openeye Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide CAS Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydrobenzofuran-2-yl]methyl]-4-methyl-5-oxazolecarboxamide IUPAC Name: N-[[(2S)-5-(2-acetylphenyl)-2,3-dihydro-1-benzofuran-2-yl]methyl]-4-methyl-1,3-oxazole-5-carboxamide Traditional Name: N-[[(2S)-5-(2-acetylphenyl)coumaran-2-yl]methyl]-4-methyl-oxazole-5-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NCC2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

Isomeric SMILES

CC1=C(OC=N1)C(=O)NC[C@@H]2CC3=C(O2)C=CC(=C3)C4=CC=CC=C4C(=O)C

InChI

InChI=1S/C22H20N2O4/c1-13-21(27-12-24-13)22(26)23-11-17-10-16-9-15(7-8-20(16)28-17)19-6-4-3-5-18(19)14(2)25/h3-9,12,17H,10-11H2,1-2H3,(H,23,26)/t17-/m0/s1