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

Systemtic Name: N-(1-cyanocyclopentyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(1-cyanocyclopentyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3(CCCC3)C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3(CCCC3)C#N)C

InChI

InChI=1S/C18H22N2O3/c1-17(2)10-13-6-5-7-14(16(13)23-17)22-11-15(21)20-18(12-19)8-3-4-9-18/h5-7H,3-4,8-11H2,1-2H3,(H,20,21)