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

Systemtic Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(2,2-dimethylcoumaran-7-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC=CC3=C2OC(C3)(C)C

InChI

InChI=1S/C21H25NO4/c1-4-12-24-17-10-6-5-9-16(17)22-19(23)14-25-18-11-7-8-15-13-21(2,3)26-20(15)18/h5-11H,4,12-14H2,1-3H3,(H,22,23)