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

Systemtic Name: N-(diphenylmethyl)-2-(6-methoxy-1-benzofuran-3-yl)ethanamide Openeye Name: N-benzhydryl-2-(6-methoxybenzofuran-3-yl)acetamide CAS Name: N-(diphenylmethyl)-2-(6-methoxy-3-benzofuranyl)acetamide IUPAC Name: N-benzhydryl-2-(6-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-benzhydryl-2-(6-methoxybenzofuran-3-yl)acetamide Formula: C24H21NO3 MolecularWeight: 371.42844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO3/c1-27-20-12-13-21-19(16-28-22(21)15-20)14-23(26)25-24(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15-16,24H,14H2,1H3,(H,25,26)