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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)COC2=CC=CC3=C2OC(C3)(C)C)OCC

InChI

InChI=1S/C22H27NO5/c1-5-25-17-11-10-16(12-19(17)26-6-2)23-20(24)14-27-18-9-7-8-15-13-22(3,4)28-21(15)18/h7-12H,5-6,13-14H2,1-4H3,(H,23,24)