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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O4/c1-18(2)10-12-6-5-9-14(16(12)24-18)23-11-15(21)20-17(22)19-13-7-3-4-8-13/h5-6,9,13H,3-4,7-8,10-11H2,1-2H3,(H2,19,20,21,22)