2-(6-methyl-1-benzofuran-3-yl)-N-(2-phenoxyethyl)ethanamide

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-(6-methylbenzofuran-3-yl)-N-(2-phenoxyethyl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(2-phenoxyethyl)acetamide Traditional Name: 2-(6-methylbenzofuran-3-yl)-N-(2-phenoxyethyl)acetamide Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14-7-8-17-15(13-23-18(17)11-14)12-19(21)20-9-10-22-16-5-3-2-4-6-16/h2-8,11,13H,9-10,12H2,1H3,(H,20,21)