N-[4-[(6-ethoxy-1-benzofuran-2-yl)carbonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(6-ethoxy-1-benzofuran-2-yl)carbonyl]phenyl]ethanamide Openeye Name: N-[4-(6-ethoxybenzofuran-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[(6-ethoxy-2-benzofuranyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[4-(6-ethoxy-1-benzofuran-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(6-ethoxybenzofuran-2-carbonyl)phenyl]acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C=C(O2)C(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C19H17NO4/c1-3-23-16-9-6-14-10-18(24-17(14)11-16)19(22)13-4-7-15(8-5-13)20-12(2)21/h4-11H,3H2,1-2H3,(H,20,21)