N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(1,3-dithian-2-yl)benzamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(1,3-dithian-2-yl)benzamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-(1,3-dithian-2-yl)benzamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-4-(1,3-dithian-2-yl)benzamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-4-(1,3-dithian-2-yl)benzamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-4-(1,3-dithian-2-yl)benzamide Formula: C23H27NO3S2 MolecularWeight: 429.59538

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4SCCCS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCCNC(=O)C3=CC=C(C=C3)C4SCCCS4)C

InChI

InChI=1S/C23H27NO3S2/c1-23(2)15-18-5-3-6-19(20(18)27-23)26-12-11-24-21(25)16-7-9-17(10-8-16)22-28-13-4-14-29-22/h3,5-10,22H,4,11-15H2,1-2H3,(H,24,25)