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

Systemtic Name: 2-(6-methyl-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(6-methylbenzofuran-3-yl)acetamide CAS Name: 2-(6-methyl-3-benzofuranyl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(6-methyl-1-benzofuran-3-yl)acetamide Traditional Name: N-benzyl-2-(6-methylbenzofuran-3-yl)acetamide Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c1-13-7-8-16-15(12-21-17(16)9-13)10-18(20)19-11-14-5-3-2-4-6-14/h2-9,12H,10-11H2,1H3,(H,19,20)