2-(5-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(5-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(5-methoxybenzofuran-3-yl)acetamide CAS Name: 2-(5-methoxy-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(5-methoxy-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(5-methoxybenzofuran-3-yl)acetamide Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C2CC(=O)NCC3=CC=CC=C3

InChI

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