(2R)-N-(1-cyanocyclohexyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanamide

Systemtic Name: (2R)-N-(1-cyanocyclohexyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanamide Openeye Name: (2R)-N-(1-cyanocyclohexyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propanamide CAS Name: (2R)-N-(1-cyanocyclohexyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]propanamide IUPAC Name: (2R)-N-(1-cyanocyclohexyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]propanamide Traditional Name: (2R)-N-(1-cyanocyclohexyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-propionamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1(CCCCC1)C#N)OC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

C[C@H](C(=O)NC1(CCCCC1)C#N)OC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H26N2O3/c1-14(18(23)22-20(13-21)10-5-4-6-11-20)24-16-9-7-8-15-12-19(2,3)25-17(15)16/h7-9,14H,4-6,10-12H2,1-3H3,(H,22,23)/t14-/m1/s1