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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NC3CC3)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC(=O)NC3CC3)C

InChI

InChI=1S/C16H20N2O4/c1-16(2)8-10-4-3-5-12(14(10)22-16)21-9-13(19)18-15(20)17-11-6-7-11/h3-5,11H,6-9H2,1-2H3,(H2,17,18,19,20)