2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-(5-chloranyl-6-methyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide CAS Name: 2-(5-chloro-6-methyl-3-benzofuranyl)-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-(5-chloro-6-methyl-1-benzofuran-3-yl)-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-(5-chloro-6-methyl-benzofuran-3-yl)-N-p-phenetyl-acetamide Formula: C19H18ClNO3 MolecularWeight: 343.80412

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2=COC3=CC(=C(C=C32)Cl)C

InChI

InChI=1S/C19H18ClNO3/c1-3-23-15-6-4-14(5-7-15)21-19(22)9-13-11-24-18-8-12(2)17(20)10-16(13)18/h4-8,10-11H,3,9H2,1-2H3,(H,21,22)