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

Systemtic Name: N-(3-cyanophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(3-cyanophenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(3-cyanophenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(3-cyanophenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(3-cyanophenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N)C

Isomeric SMILES

CC1(CC2=C(O1)C(=CC=C2)OCC(=O)NC3=CC=CC(=C3)C#N)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)10-14-6-4-8-16(18(14)24-19)23-12-17(22)21-15-7-3-5-13(9-15)11-20/h3-9H,10,12H2,1-2H3,(H,21,22)