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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethyl-3H-benzofuran-7-yl)oxy]acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2,2-dimethyl-3H-1-benzofuran-7-yl)oxy]acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2,2-dimethylcoumaran-7-yl)oxy-acetamide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-5-27-19-11-10-17(14-21(19)28-6-2)12-13-25-22(26)16-29-20-9-7-8-18-15-24(3,4)30-23(18)20/h7-11,14H,5-6,12-13,15-16H2,1-4H3,(H,25,26)