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

Systemtic Name: 4-(1,3-dithiolan-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Openeye Name: 4-(1,3-dithiolan-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide CAS Name: 4-(1,3-dithiolan-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydrobenzofuran-6-yl)methyl]benzamide IUPAC Name: 4-(1,3-dithiolan-2-yl)-N-[(5-ethoxy-2-methyl-2,3-dihydro-1-benzofuran-6-yl)methyl]benzamide Traditional Name: 4-(1,3-dithiolan-2-yl)-N-[(5-ethoxy-2-methyl-coumaran-6-yl)methyl]benzamide Formula: C22H25NO3S2 MolecularWeight: 415.5688

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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)C4SCCS4

Isomeric SMILES

CCOC1=C(C=C2C(=C1)CC(O2)C)CNC(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C22H25NO3S2/c1-3-25-19-11-17-10-14(2)26-20(17)12-18(19)13-23-21(24)15-4-6-16(7-5-15)22-27-8-9-28-22/h4-7,11-12,14,22H,3,8-10,13H2,1-2H3,(H,23,24)