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

Systemtic Name: N-cyclopentyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-cyclopentyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-cyclopentyl-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-cyclopentyl-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCCC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3CCCC3)C

InChI

InChI=1S/C17H23NO3/c1-17(2)10-12-6-5-9-14(16(12)21-17)20-11-15(19)18-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H,18,19)