N-(1-benzofuran-2-yl)-N-(phenylcarbamoyl)ethanamide

Systemtic Name: N-(1-benzofuran-2-yl)-N-(phenylcarbamoyl)ethanamide Openeye Name: N-(benzofuran-2-yl)-N-(phenylcarbamoyl)acetamide CAS Name: N-[anilino(oxo)methyl]-N-(2-benzofuranyl)acetamide IUPAC Name: N-(1-benzofuran-2-yl)-N-(phenylcarbamoyl)acetamide Traditional Name: N-(benzofuran-2-yl)-N-(phenylcarbamoyl)acetamide Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)N(C1=CC2=CC=CC=C2O1)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H14N2O3/c1-12(20)19(17(21)18-14-8-3-2-4-9-14)16-11-13-7-5-6-10-15(13)22-16/h2-11H,1H3,(H,18,21)