2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylsulfanylethyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-phenylsulfanylethyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[2-(phenylthio)ethyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-phenylsulfanylethyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[2-(phenylthio)ethyl]acetamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NCCSC3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3S/c1-20(2)13-15-7-6-10-17(19(15)24-20)23-14-18(22)21-11-12-25-16-8-4-3-5-9-16/h3-10H,11-14H2,1-2H3,(H,21,22)