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

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenoxypropyl)ethanamide Openeye Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-phenoxypropyl)acetamide CAS Name: 2-(6-methoxy-3-benzofuranyl)-N-(3-phenoxypropyl)acetamide IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-N-(3-phenoxypropyl)acetamide Traditional Name: 2-(6-methoxybenzofuran-3-yl)-N-(3-phenoxypropyl)acetamide Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCOC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)NCCCOC3=CC=CC=C3

InChI

InChI=1S/C20H21NO4/c1-23-17-8-9-18-15(14-25-19(18)13-17)12-20(22)21-10-5-11-24-16-6-3-2-4-7-16/h2-4,6-9,13-14H,5,10-12H2,1H3,(H,21,22)