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

Systemtic Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-(4-propanoylphenoxy)acetamide CAS Name: N-[2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]ethyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: N-[2-(2,2-dimethylcoumaran-7-yl)oxyethyl]-2-(4-propionylphenoxy)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NCCOC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C23H27NO5/c1-4-19(25)16-8-10-18(11-9-16)28-15-21(26)24-12-13-27-20-7-5-6-17-14-23(2,3)29-22(17)20/h5-11H,4,12-15H2,1-3H3,(H,24,26)