N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetyl]phenyl]acetamide CAS Name: N-[4-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetyl]phenyl]acetamide Traditional Name: N-[4-[2-(2,2-dimethylcoumaran-7-yl)oxyacetyl]phenyl]acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C20H21NO4/c1-13(22)21-16-9-7-14(8-10-16)17(23)12-24-18-6-4-5-15-11-20(2,3)25-19(15)18/h4-10H,11-12H2,1-3H3,(H,21,22)