2-(7-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(7-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(7-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(7-methoxy-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(7-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(7-methoxybenzofuran-3-yl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC=C2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC2=C1OC=C2CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO3/c1-21-16-9-5-8-15-14(12-22-18(15)16)10-17(20)19-11-13-6-3-2-4-7-13/h2-9,12H,10-11H2,1H3,(H,19,20)