2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(R)-phenyl(2-thienyl)methyl]acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-[(R)-phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-[(R)-phenyl(2-thienyl)methyl]acetamide Formula: C23H23NO3S MolecularWeight: 393.49862

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(C3=CC=CC=C3)C4=CC=CS4)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)N[C@H](C3=CC=CC=C3)C4=CC=CS4)C

InChI

InChI=1S/C23H23NO3S/c1-23(2)14-17-10-6-11-18(22(17)27-23)26-15-20(25)24-21(19-12-7-13-28-19)16-8-4-3-5-9-16/h3-13,21H,14-15H2,1-2H3,(H,24,25)/t21-/m1/s1