N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC2=COC3=C2C=CC(=C3)OC)OCC

InChI

InChI=1S/C23H27NO5/c1-4-27-20-9-6-16(12-22(20)28-5-2)10-11-24-23(25)13-17-15-29-21-14-18(26-3)7-8-19(17)21/h6-9,12,14-15H,4-5,10-11,13H2,1-3H3,(H,24,25)