N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-fluorophenoxy)propanamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-fluorophenoxy)propanamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(4-fluorophenoxy)propionamide Formula: C21H24FNO4 MolecularWeight: 373.417963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)OC3=CC=C(C=C3)F

Isomeric SMILES

CC(C(=O)NCCOC1=CC=CC2=C1OC(C2)(C)C)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FNO4/c1-14(26-17-9-7-16(22)8-10-17)20(24)23-11-12-25-18-6-4-5-15-13-21(2,3)27-19(15)18/h4-10,14H,11-13H2,1-3H3,(H,23,24)