N-[1-(1-benzofuran-2-yl)ethyl]-3,4,5-triethoxy-benzamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4,5-triethoxy-benzamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-3,4,5-triethoxy-benzamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-3,4,5-triethoxybenzamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-3,4,5-triethoxybenzamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-3,4,5-triethoxy-benzamide Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C23H27NO5/c1-5-26-20-13-17(14-21(27-6-2)22(20)28-7-3)23(25)24-15(4)19-12-16-10-8-9-11-18(16)29-19/h8-15H,5-7H2,1-4H3,(H,24,25)