N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[[(2S)-5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[[(2S)-5-ethoxy-2-methyl-coumaran-6-yl]methyl]-4-(1,3,4-oxadiazol-2-yl)benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C[C@@H](O2)C)CNC(=O)C3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C21H21N3O4/c1-3-26-18-9-16-8-13(2)28-19(16)10-17(18)11-22-20(25)14-4-6-15(7-5-14)21-24-23-12-27-21/h4-7,9-10,12-13H,3,8,11H2,1-2H3,(H,22,25)/t13-/m0/s1