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

Systemtic Name: 2-(4-cyanophenoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Openeye Name: 2-(4-cyanophenoxy)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide CAS Name: 2-(4-cyanophenoxy)-N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]propanamide IUPAC Name: 2-(4-cyanophenoxy)-N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]propanamide Traditional Name: 2-(4-cyanophenoxy)-N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4/c1-15(27-18-9-7-16(14-23)8-10-18)21(25)24-11-12-26-19-6-4-5-17-13-22(2,3)28-20(17)19/h4-10,15H,11-13H2,1-3H3,(H,24,25)