N-(2,2-diphenylethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide

Systemtic Name: N-(2,2-diphenylethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-(2,2-diphenylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(2,2-diphenylethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-(2,2-diphenylethyl)-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-(2,2-diphenylethyl)-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C25H23NO3 MolecularWeight: 385.45502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23NO3/c1-28-21-12-13-22-20(17-29-24(22)15-21)14-25(27)26-16-23(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2-13,15,17,23H,14,16H2,1H3,(H,26,27)