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

Systemtic Name: N-(2-cyanoethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-N-methyl-acetamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-16(2)10-12-6-4-7-13(15(12)21-16)20-11-14(19)18(3)9-5-8-17/h4,6-7H,5,9-11H2,1-3H3