2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide

Systemtic Name: 2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]ethanamide Openeye Name: 2-[2-(5-methoxybenzofuran-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide CAS Name: 2-[2-(5-methoxy-6-benzofuranyl)ethoxy]-N-[2-(triphenylmethyl)oxyethyl]acetamide IUPAC Name: 2-[2-(5-methoxy-1-benzofuran-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide Traditional Name: 2-[2-(5-methoxybenzofuran-6-yl)ethoxy]-N-(2-trityloxyethyl)acetamide Formula: C34H33NO5 MolecularWeight: 535.62952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=CO2)CCOCC(=O)NCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C=CO2)CCOCC(=O)NCCOC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H33NO5/c1-37-31-23-27-18-21-39-32(27)24-26(31)17-20-38-25-33(36)35-19-22-40-34(28-11-5-2-6-12-28,29-13-7-3-8-14-29)30-15-9-4-10-16-30/h2-16,18,21,23-24H,17,19-20,22,25H2,1H3,(H,35,36)